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

Systemtic Name: 3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-propan-2-yl-4,5-dihydro-3H-1-benzazepin-2-one Openeye Name: 3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-isopropyl-4,5-dihydro-3H-1-benzazepin-2-one CAS Name: 3-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-1-propan-2-yl-4,5-dihydro-3H-1-benzazepin-2-one IUPAC Name: 3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-propan-2-yl-4,5-dihydro-3H-1-benzazepin-2-one Traditional Name: 3-[4-(4-chlorobenzyl)piperazino]-1-isopropyl-4,5-dihydro-3H-1-benzazepin-2-one Formula: C24H30ClN3O MolecularWeight: 411.9675

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2CCC(C1=O)N3CCN(CC3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)N1C2=CC=CC=C2CCC(C1=O)N3CCN(CC3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H30ClN3O/c1-18(2)28-22-6-4-3-5-20(22)9-12-23(24(28)29)27-15-13-26(14-16-27)17-19-7-10-21(25)11-8-19/h3-8,10-11,18,23H,9,12-17H2,1-2H3