7-chloranyl-5-(3-chlorophenyl)-1-(1-methylpiperidin-4-yl)-3H-1,4-benzodiazepin-2-one

Systemtic Name: 7-chloranyl-5-(3-chlorophenyl)-1-(1-methylpiperidin-4-yl)-3H-1,4-benzodiazepin-2-one Openeye Name: 7-chloro-5-(3-chlorophenyl)-1-(1-methyl-4-piperidyl)-3H-1,4-benzodiazepin-2-one CAS Name: 7-chloro-5-(3-chlorophenyl)-1-(1-methyl-4-piperidinyl)-3H-1,4-benzodiazepin-2-one IUPAC Name: 7-chloro-5-(3-chlorophenyl)-1-(1-methylpiperidin-4-yl)-3H-1,4-benzodiazepin-2-one Traditional Name: 7-chloro-5-(3-chlorophenyl)-1-(1-methyl-4-piperidyl)-3H-1,4-benzodiazepin-2-one Formula: C21H21Cl2N3O MolecularWeight: 402.31694

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N2C(=O)CN=C(C3=C2C=CC(=C3)Cl)C4=CC(=CC=C4)Cl

Isomeric SMILES

CN1CCC(CC1)N2C(=O)CN=C(C3=C2C=CC(=C3)Cl)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H21Cl2N3O/c1-25-9-7-17(8-10-25)26-19-6-5-16(23)12-18(19)21(24-13-20(26)27)14-3-2-4-15(22)11-14/h2-6,11-12,17H,7-10,13H2,1H3