N-[3-(azepan-1-yl)propyl]benzo[b][1]benzazepine-11-carboxamide

Systemtic Name: N-[3-(azepan-1-yl)propyl]benzo[b][1]benzazepine-11-carboxamide Openeye Name: N-[3-(azepan-1-yl)propyl]benzo[b][1]benzazepine-11-carboxamide CAS Name: N-[3-(1-azepanyl)propyl]-11-benzo[b][1]benzazepinecarboxamide IUPAC Name: N-[3-(azepan-1-yl)propyl]benzo[b][1]benzazepine-11-carboxamide Traditional Name: N-[3-(azepan-1-yl)propyl]benzo[b][1]benzazepine-11-carboxamide Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O/c28-24(25-16-9-19-26-17-7-1-2-8-18-26)27-22-12-5-3-10-20(22)14-15-21-11-4-6-13-23(21)27/h3-6,10-15H,1-2,7-9,16-19H2,(H,25,28)