1-ethyl-3-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-4,5-dihydro-3H-1-benzazepin-2-one

Systemtic Name: 1-ethyl-3-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-4,5-dihydro-3H-1-benzazepin-2-one Openeye Name: 1-ethyl-3-[4-(p-tolylmethyl)piperazin-1-yl]-4,5-dihydro-3H-1-benzazepin-2-one CAS Name: 1-ethyl-3-[4-[(4-methylphenyl)methyl]-1-piperazinyl]-4,5-dihydro-3H-1-benzazepin-2-one IUPAC Name: 1-ethyl-3-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-4,5-dihydro-3H-1-benzazepin-2-one Traditional Name: 1-ethyl-3-[4-(4-methylbenzyl)piperazino]-4,5-dihydro-3H-1-benzazepin-2-one Formula: C24H31N3O MolecularWeight: 377.52244

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2CCC(C1=O)N3CCN(CC3)CC4=CC=C(C=C4)C

Isomeric SMILES

CCN1C2=CC=CC=C2CCC(C1=O)N3CCN(CC3)CC4=CC=C(C=C4)C

InChI

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