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

Systemtic Name: 4-(4-chlorophenyl)carbonyl-1-[(4-piperidin-4-yloxyphenyl)methyl]-8-pyrrolidin-1-ylcarbonyl-3,5-dihydro-1,4-benzodiazepin-2-one Openeye Name: 4-(4-chlorobenzoyl)-1-[[4-(4-piperidyloxy)phenyl]methyl]-8-(pyrrolidine-1-carbonyl)-3,5-dihydro-1,4-benzodiazepin-2-one CAS Name: 4-[(4-chlorophenyl)-oxomethyl]-8-[oxo(1-pyrrolidinyl)methyl]-1-[[4-(4-piperidinyloxy)phenyl]methyl]-3,5-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 4-(4-chlorobenzoyl)-1-[(4-piperidin-4-yloxyphenyl)methyl]-8-(pyrrolidine-1-carbonyl)-3,5-dihydro-1,4-benzodiazepin-2-one Traditional Name: 4-(4-chlorobenzoyl)-1-[4-(4-piperidyloxy)benzyl]-8-(pyrrolidine-1-carbonyl)-3,5-dihydro-1,4-benzodiazepin-2-one Formula: C33H35ClN4O4 MolecularWeight: 587.1084

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC3=C(CN(CC(=O)N3CC4=CC=C(C=C4)OC5CCNCC5)C(=O)C6=CC=C(C=C6)Cl)C=C2

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC3=C(CN(CC(=O)N3CC4=CC=C(C=C4)OC5CCNCC5)C(=O)C6=CC=C(C=C6)Cl)C=C2

InChI

InChI=1S/C33H35ClN4O4/c34-27-9-7-24(8-10-27)32(40)37-21-26-6-5-25(33(41)36-17-1-2-18-36)19-30(26)38(31(39)22-37)20-23-3-11-28(12-4-23)42-29-13-15-35-16-14-29/h3-12,19,29,35H,1-2,13-18,20-22H2