1-cyclopentyl-4-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-cyclopentyl-4-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-cyclopentyl-4-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-cyclopentyl-4-[1-[(3,4-dichlorophenyl)methyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-cyclopentyl-4-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-cyclopentyl-4-[1-(3,4-dichlorobenzyl)benzimidazol-2-yl]-2-pyrrolidone Formula: C23H23Cl2N3O MolecularWeight: 428.35422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

C1CCC(C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C23H23Cl2N3O/c24-18-10-9-15(11-19(18)25)13-28-21-8-4-3-7-20(21)26-23(28)16-12-22(29)27(14-16)17-5-1-2-6-17/h3-4,7-11,16-17H,1-2,5-6,12-14H2