3-[1-[(3R)-1-[(2-chlorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[(3R)-1-[(2-chlorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[(3R)-1-[(2-chlorophenyl)methyl]-5-oxo-pyrrolidine-3-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[[(3R)-1-[(2-chlorophenyl)methyl]-5-oxo-3-pyrrolidinyl]-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[(3R)-1-[(2-chlorophenyl)methyl]-5-oxopyrrolidine-3-carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[(3R)-1-(2-chlorobenzyl)-5-keto-pyrrolidine-3-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C24H25ClN4O3 MolecularWeight: 452.9333

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C4CC(=O)N(C4)CC5=CC=CC=C5Cl

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)[C@@H]4CC(=O)N(C4)CC5=CC=CC=C5Cl

InChI

InChI=1S/C24H25ClN4O3/c25-19-6-2-1-5-16(19)14-28-15-17(13-22(28)30)23(31)27-11-9-18(10-12-27)29-21-8-4-3-7-20(21)26-24(29)32/h1-8,17-18H,9-15H2,(H,26,32)/t17-/m1/s1