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

Systemtic Name: 3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-ethyl-4,5-dihydro-3H-1-benzazepin-2-one Openeye Name: 3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-ethyl-4,5-dihydro-3H-1-benzazepin-2-one CAS Name: 3-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-1-ethyl-4,5-dihydro-3H-1-benzazepin-2-one IUPAC Name: 3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-ethyl-4,5-dihydro-3H-1-benzazepin-2-one Traditional Name: 3-[4-(4-chlorobenzyl)piperazino]-1-ethyl-4,5-dihydro-3H-1-benzazepin-2-one Formula: C23H28ClN3O MolecularWeight: 397.94092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClN3O/c1-2-27-21-6-4-3-5-19(21)9-12-22(23(27)28)26-15-13-25(14-16-26)17-18-7-10-20(24)11-8-18/h3-8,10-11,22H,2,9,12-17H2,1H3