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

Systemtic Name: 1-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-4,5-dihydro-3H-1-benzazepin-2-one Openeye Name: 1-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-4,5-dihydro-3H-1-benzazepin-2-one CAS Name: 1-[[4-(3-chlorophenyl)-1-piperazinyl]methyl]-4,5-dihydro-3H-1-benzazepin-2-one IUPAC Name: 1-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-4,5-dihydro-3H-1-benzazepin-2-one Traditional Name: 1-[[4-(3-chlorophenyl)piperazino]methyl]-4,5-dihydro-3H-1-benzazepin-2-one Formula: C21H24ClN3O MolecularWeight: 369.88776

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C(=O)C1)CN3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C(=O)C1)CN3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H24ClN3O/c22-18-7-4-8-19(15-18)24-13-11-23(12-14-24)16-25-20-9-2-1-5-17(20)6-3-10-21(25)26/h1-2,4-5,7-9,15H,3,6,10-14,16H2