6-chloranyl-4-(4-chlorophenyl)carbonyl-1-[(4-piperidin-4-yloxyphenyl)methyl]-3,5-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: 6-chloranyl-4-(4-chlorophenyl)carbonyl-1-[(4-piperidin-4-yloxyphenyl)methyl]-3,5-dihydro-1,4-benzodiazepin-2-one Openeye Name: 6-chloro-4-(4-chlorobenzoyl)-1-[[4-(4-piperidyloxy)phenyl]methyl]-3,5-dihydro-1,4-benzodiazepin-2-one CAS Name: 6-chloro-4-[(4-chlorophenyl)-oxomethyl]-1-[[4-(4-piperidinyloxy)phenyl]methyl]-3,5-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 6-chloro-4-(4-chlorobenzoyl)-1-[(4-piperidin-4-yloxyphenyl)methyl]-3,5-dihydro-1,4-benzodiazepin-2-one Traditional Name: 6-chloro-4-(4-chlorobenzoyl)-1-[4-(4-piperidyloxy)benzyl]-3,5-dihydro-1,4-benzodiazepin-2-one Formula: C28H27Cl2N3O3 MolecularWeight: 524.43828

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1OC2=CC=C(C=C2)CN3C(=O)CN(CC4=C3C=CC=C4Cl)C(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CNCCC1OC2=CC=C(C=C2)CN3C(=O)CN(CC4=C3C=CC=C4Cl)C(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H27Cl2N3O3/c29-21-8-6-20(7-9-21)28(35)32-17-24-25(30)2-1-3-26(24)33(27(34)18-32)16-19-4-10-22(11-5-19)36-23-12-14-31-15-13-23/h1-11,23,31H,12-18H2