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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC(C1)N2C(=O)CN=C(C3=C2C=CC(=C3)Cl)C4=CC=CC=C4Cl

Isomeric SMILES

CN1CCCC(C1)N2C(=O)CN=C(C3=C2C=CC(=C3)Cl)C4=CC=CC=C4Cl

InChI

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