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

Systemtic Name: (4-butyl-1,4-diazocan-1-yl)-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)methanone Openeye Name: (4-butyl-1,4-diazocan-1-yl)-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)methanone CAS Name: (4-butyl-1,4-diazocan-1-yl)-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)methanone IUPAC Name: (4-butyl-1,4-diazocan-1-yl)-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)methanone Traditional Name: (4-butyl-1,4-diazocan-1-yl)-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)methanone Formula: C25H33N3O MolecularWeight: 391.54902

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCCCN(CC1)C(=O)N2C3=CC=CC=C3CCC4=CC=CC=C42

Isomeric SMILES

CCCCN1CCCCN(CC1)C(=O)N2C3=CC=CC=C3CCC4=CC=CC=C42

InChI

InChI=1S/C25H33N3O/c1-2-3-16-26-17-8-9-18-27(20-19-26)25(29)28-23-12-6-4-10-21(23)14-15-22-11-5-7-13-24(22)28/h4-7,10-13H,2-3,8-9,14-20H2,1H3