2-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl]-7-phenyl-5,6-dihydro-4H-1,2-diazepin-3-one

Systemtic Name: 2-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl]-7-phenyl-5,6-dihydro-4H-1,2-diazepin-3-one Openeye Name: 2-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl]-7-phenyl-5,6-dihydro-4H-diazepin-3-one CAS Name: 2-[2-[4-(3-chlorophenyl)-1-piperazinyl]ethyl]-7-phenyl-5,6-dihydro-4H-diazepin-3-one IUPAC Name: 2-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl]-7-phenyl-5,6-dihydro-4H-diazepin-3-one Traditional Name: 2-[2-[4-(3-chlorophenyl)piperazino]ethyl]-7-phenyl-5,6-dihydro-4H-diazepin-3-one Formula: C23H27ClN4O MolecularWeight: 410.93968

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NN(C(=O)C1)CCN2CCN(CC2)C3=CC(=CC=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1CC(=NN(C(=O)C1)CCN2CCN(CC2)C3=CC(=CC=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H27ClN4O/c24-20-8-4-9-21(18-20)27-15-12-26(13-16-27)14-17-28-23(29)11-5-10-22(25-28)19-6-2-1-3-7-19/h1-4,6-9,18H,5,10-17H2