N-[2-(azepan-1-yl)ethyl]benzo[b][1]benzazepine-11-carboxamide

Systemtic Name: N-[2-(azepan-1-yl)ethyl]benzo[b][1]benzazepine-11-carboxamide Openeye Name: N-[2-(azepan-1-yl)ethyl]benzo[b][1]benzazepine-11-carboxamide CAS Name: N-[2-(1-azepanyl)ethyl]-11-benzo[b][1]benzazepinecarboxamide IUPAC Name: N-[2-(azepan-1-yl)ethyl]benzo[b][1]benzazepine-11-carboxamide Traditional Name: N-[2-(azepan-1-yl)ethyl]benzo[b][1]benzazepine-11-carboxamide Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCNC(=O)N2C3=CC=CC=C3C=CC4=CC=CC=C42

Isomeric SMILES

C1CCCN(CC1)CCNC(=O)N2C3=CC=CC=C3C=CC4=CC=CC=C42

InChI

InChI=1S/C23H27N3O/c27-23(24-15-18-25-16-7-1-2-8-17-25)26-21-11-5-3-9-19(21)13-14-20-10-4-6-12-22(20)26/h3-6,9-14H,1-2,7-8,15-18H2,(H,24,27)