4-(3,4-dichlorophenyl)carbonyl-1-[(1-pyridin-4-ylpiperidin-4-yl)methyl]-3,5-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: 4-(3,4-dichlorophenyl)carbonyl-1-[(1-pyridin-4-ylpiperidin-4-yl)methyl]-3,5-dihydro-1,4-benzodiazepin-2-one Openeye Name: 4-(3,4-dichlorobenzoyl)-1-[[1-(4-pyridyl)-4-piperidyl]methyl]-3,5-dihydro-1,4-benzodiazepin-2-one CAS Name: 4-[(3,4-dichlorophenyl)-oxomethyl]-1-[(1-pyridin-4-yl-4-piperidinyl)methyl]-3,5-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 4-(3,4-dichlorobenzoyl)-1-[(1-pyridin-4-ylpiperidin-4-yl)methyl]-3,5-dihydro-1,4-benzodiazepin-2-one Traditional Name: 4-(3,4-dichlorobenzoyl)-1-[[1-(4-pyridyl)-4-piperidyl]methyl]-3,5-dihydro-1,4-benzodiazepin-2-one Formula: C27H26Cl2N4O2 MolecularWeight: 509.42694

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CN2C(=O)CN(CC3=CC=CC=C32)C(=O)C4=CC(=C(C=C4)Cl)Cl)C5=CC=NC=C5

Isomeric SMILES

C1CN(CCC1CN2C(=O)CN(CC3=CC=CC=C32)C(=O)C4=CC(=C(C=C4)Cl)Cl)C5=CC=NC=C5

InChI

InChI=1S/C27H26Cl2N4O2/c28-23-6-5-20(15-24(23)29)27(35)32-17-21-3-1-2-4-25(21)33(26(34)18-32)16-19-9-13-31(14-10-19)22-7-11-30-12-8-22/h1-8,11-12,15,19H,9-10,13-14,16-18H2