(4-butyl-1,4-diazepan-1-yl)-(5,7-dihydrobenzo[d][2]benzazepin-6-yl)methanone

Systemtic Name: (4-butyl-1,4-diazepan-1-yl)-(5,7-dihydrobenzo[d][2]benzazepin-6-yl)methanone Openeye Name: (4-butyl-1,4-diazepan-1-yl)-(5,7-dihydrobenzo[d][2]benzazepin-6-yl)methanone CAS Name: (4-butyl-1,4-diazepan-1-yl)-(5,7-dihydrobenzo[d][2]benzazepin-6-yl)methanone IUPAC Name: (4-butyl-1,4-diazepan-1-yl)-(5,7-dihydrobenzo[d][2]benzazepin-6-yl)methanone Traditional Name: (4-butyl-1,4-diazepan-1-yl)-(5,7-dihydrobenzo[d][2]benzazepin-6-yl)methanone Formula: C24H31N3O MolecularWeight: 377.52244

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCCN(CC1)C(=O)N2CC3=CC=CC=C3C4=CC=CC=C4C2

Isomeric SMILES

CCCCN1CCCN(CC1)C(=O)N2CC3=CC=CC=C3C4=CC=CC=C4C2

InChI

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