(4-butyl-1,4-diazepan-1-yl)-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)methanone

Systemtic Name: (4-butyl-1,4-diazepan-1-yl)-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)methanone Openeye Name: (4-butyl-1,4-diazepan-1-yl)-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)methanone CAS Name: (4-butyl-1,4-diazepan-1-yl)-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)methanone IUPAC Name: (4-butyl-1,4-diazepan-1-yl)-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)methanone Traditional Name: (4-butyl-1,4-diazepan-1-yl)-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)methanone Formula: C24H31N3O MolecularWeight: 377.52244

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCCN(CC1)C(=O)N2C3=CC=CC=C3CCC4=CC=CC=C42

Isomeric SMILES

CCCCN1CCCN(CC1)C(=O)N2C3=CC=CC=C3CCC4=CC=CC=C42

InChI

InChI=1S/C24H31N3O/c1-2-3-15-25-16-8-17-26(19-18-25)24(28)27-22-11-6-4-9-20(22)13-14-21-10-5-7-12-23(21)27/h4-7,9-12H,2-3,8,13-19H2,1H3