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

Systemtic Name: 8-chloranyl-4-(4-chlorophenyl)carbonyl-1-[(4-piperidin-4-yloxyphenyl)methyl]-3,5-dihydro-1,4-benzodiazepin-2-one Openeye Name: 8-chloro-4-(4-chlorobenzoyl)-1-[[4-(4-piperidyloxy)phenyl]methyl]-3,5-dihydro-1,4-benzodiazepin-2-one CAS Name: 8-chloro-4-[(4-chlorophenyl)-oxomethyl]-1-[[4-(4-piperidinyloxy)phenyl]methyl]-3,5-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 8-chloro-4-(4-chlorobenzoyl)-1-[(4-piperidin-4-yloxyphenyl)methyl]-3,5-dihydro-1,4-benzodiazepin-2-one Traditional Name: 8-chloro-4-(4-chlorobenzoyl)-1-[4-(4-piperidyloxy)benzyl]-3,5-dihydro-1,4-benzodiazepin-2-one Formula: C28H27Cl2N3O3 MolecularWeight: 524.43828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1OC2=CC=C(C=C2)CN3C(=O)CN(CC4=C3C=C(C=C4)Cl)C(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CNCCC1OC2=CC=C(C=C2)CN3C(=O)CN(CC4=C3C=C(C=C4)Cl)C(=O)C5=CC=C(C=C5)Cl

InChI

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