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

Systemtic Name: (4-butylpiperazin-1-yl)-(5,7-dihydrobenzo[d][2]benzazepin-6-yl)methanone Openeye Name: (4-butylpiperazin-1-yl)-(5,7-dihydrobenzo[d][2]benzazepin-6-yl)methanone CAS Name: (4-butyl-1-piperazinyl)-(5,7-dihydrobenzo[d][2]benzazepin-6-yl)methanone IUPAC Name: (4-butylpiperazin-1-yl)-(5,7-dihydrobenzo[d][2]benzazepin-6-yl)methanone Traditional Name: (4-butylpiperazino)-(5,7-dihydrobenzo[d][2]benzazepin-6-yl)methanone Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCN(CC1)C(=O)N2CC3=CC=CC=C3C4=CC=CC=C4C2

Isomeric SMILES

CCCCN1CCN(CC1)C(=O)N2CC3=CC=CC=C3C4=CC=CC=C4C2

InChI

InChI=1S/C23H29N3O/c1-2-3-12-24-13-15-25(16-14-24)23(27)26-17-19-8-4-6-10-21(19)22-11-7-5-9-20(22)18-26/h4-11H,2-3,12-18H2,1H3