Structure Information
Compound Identification
SMILES
O=C1N(CCN2CCN(CC3=CC=CC=C3)CC2)C2=C(C=C(C=C2)C2CCCCC2)C1=O
InChIKey
InChIKey=HJHXPEWDRIACFC-UHFFFAOYSA-N
Formula
C27H33N3O2
Mass
431.58
Compound Identification
SMILES
O=C1N(CCN2CCN(CC3=CC=CC=C3)CC2)C2=C(C=C(C=C2)C2CCCCC2)C1=O
InChIKey
InChIKey=HJHXPEWDRIACFC-UHFFFAOYSA-N
Formula
C27H33N3O2
Mass
431.58