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

Systemtic Name: 3-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-1-propan-2-yl-4,5-dihydro-3H-1-benzazepin-2-one Openeye Name: 1-isopropyl-3-[4-(p-tolylmethyl)piperazin-1-yl]-4,5-dihydro-3H-1-benzazepin-2-one CAS Name: 3-[4-[(4-methylphenyl)methyl]-1-piperazinyl]-1-propan-2-yl-4,5-dihydro-3H-1-benzazepin-2-one IUPAC Name: 3-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-1-propan-2-yl-4,5-dihydro-3H-1-benzazepin-2-one Traditional Name: 1-isopropyl-3-[4-(4-methylbenzyl)piperazino]-4,5-dihydro-3H-1-benzazepin-2-one Formula: C25H33N3O MolecularWeight: 391.54902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2)C3CCC4=CC=CC=C4N(C3=O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)C3CCC4=CC=CC=C4N(C3=O)C(C)C

InChI

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