4-(4-chlorophenyl)carbonyl-1-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]-3,5-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: 4-(4-chlorophenyl)carbonyl-1-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]-3,5-dihydro-1,4-benzodiazepin-2-one Openeye Name: 4-(4-chlorobenzoyl)-1-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]-3,5-dihydro-1,4-benzodiazepin-2-one CAS Name: 4-[(4-chlorophenyl)-oxomethyl]-1-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]-3,5-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 4-(4-chlorobenzoyl)-1-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]-3,5-dihydro-1,4-benzodiazepin-2-one Traditional Name: 4-(4-chlorobenzoyl)-1-[4-(pyrrolidine-1-carbonyl)benzyl]-3,5-dihydro-1,4-benzodiazepin-2-one Formula: C28H26ClN3O3 MolecularWeight: 487.97734

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)CN3C(=O)CN(CC4=CC=CC=C43)C(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)CN3C(=O)CN(CC4=CC=CC=C43)C(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H26ClN3O3/c29-24-13-11-22(12-14-24)28(35)31-18-23-5-1-2-6-25(23)32(26(33)19-31)17-20-7-9-21(10-8-20)27(34)30-15-3-4-16-30/h1-2,5-14H,3-4,15-19H2