1-(3-chloranyl-2-methyl-phenyl)-4-[1-(3-methylbutyl)benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-4-[1-(3-methylbutyl)benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-(3-chloro-2-methyl-phenyl)-4-(1-isopentylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: 1-(3-chloro-2-methylphenyl)-4-[1-(3-methylbutyl)-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(3-chloro-2-methylphenyl)-4-[1-(3-methylbutyl)benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-(3-chloro-2-methyl-phenyl)-4-(1-isoamylbenzimidazol-2-yl)-2-pyrrolidone Formula: C23H26ClN3O MolecularWeight: 395.92504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCC(C)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCC(C)C

InChI

InChI=1S/C23H26ClN3O/c1-15(2)11-12-26-21-9-5-4-8-19(21)25-23(26)17-13-22(28)27(14-17)20-10-6-7-18(24)16(20)3/h4-10,15,17H,11-14H2,1-3H3