Structure Information
Compound Identification
SMILES
O=C(NC1CCCCC1)N(C1CCCCC1)C(=O)C1=CN=CC=C1
InChIKey
InChIKey=ZOXPIBXIRDFNOH-UHFFFAOYSA-N
Formula
C19H27N3O2
Mass
329.444
Compound Identification
SMILES
O=C(NC1CCCCC1)N(C1CCCCC1)C(=O)C1=CN=CC=C1
InChIKey
InChIKey=ZOXPIBXIRDFNOH-UHFFFAOYSA-N
Formula
C19H27N3O2
Mass
329.444