Structure Information
Compound Identification
SMILES
CN1C(=O)N(CCCN2CCC(CC2)([N+]#[C-])C2=CC=CC=C2C)C(=O)C1(C1=CC=C(C)C=C1)C1=CC=C(C)C=C1
InChIKey
InChIKey=IBXJRHPXIKFZBG-UHFFFAOYSA-N
Formula
C34H38N4O2
Mass
534.704
Compound Identification
SMILES
CN1C(=O)N(CCCN2CCC(CC2)([N+]#[C-])C2=CC=CC=C2C)C(=O)C1(C1=CC=C(C)C=C1)C1=CC=C(C)C=C1
InChIKey
InChIKey=IBXJRHPXIKFZBG-UHFFFAOYSA-N
Formula
C34H38N4O2
Mass
534.704