N-(1-phenethylpyrrolidin-3-yl)-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide

Systemtic Name: N-(1-phenethylpyrrolidin-3-yl)-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide Openeye Name: N-(1-phenethylpyrrolidin-3-yl)-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide CAS Name: N-(1-phenethyl-3-pyrrolidinyl)-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide IUPAC Name: N-(1-phenethylpyrrolidin-3-yl)-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide Traditional Name: N-(1-phenethylpyrrolidin-3-yl)-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide Formula: C27H29N3O MolecularWeight: 411.53866

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)N2C3=CC=CC=C3CCC4=CC=CC=C42)CCC5=CC=CC=C5

Isomeric SMILES

C1CN(CC1NC(=O)N2C3=CC=CC=C3CCC4=CC=CC=C42)CCC5=CC=CC=C5

InChI

InChI=1S/C27H29N3O/c31-27(28-24-17-19-29(20-24)18-16-21-8-2-1-3-9-21)30-25-12-6-4-10-22(25)14-15-23-11-5-7-13-26(23)30/h1-13,24H,14-20H2,(H,28,31)