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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC(=O)C1N3CCN(CC3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2=CC=CC=C2NC(=O)C1N3CCN(CC3)CC4=CC=C(C=C4)Cl

InChI

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