(4S)-1-(2-ethoxyphenyl)-4-[1-(3-methylbutyl)benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: (4S)-1-(2-ethoxyphenyl)-4-[1-(3-methylbutyl)benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: (4S)-1-(2-ethoxyphenyl)-4-(1-isopentylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: (4S)-1-(2-ethoxyphenyl)-4-[1-(3-methylbutyl)-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: (4S)-1-(2-ethoxyphenyl)-4-[1-(3-methylbutyl)benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: (4S)-4-(1-isoamylbenzimidazol-2-yl)-1-o-phenetyl-2-pyrrolidone Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCC(C)C

Isomeric SMILES

CCOC1=CC=CC=C1N2C[C@H](CC2=O)C3=NC4=CC=CC=C4N3CCC(C)C

InChI

InChI=1S/C24H29N3O2/c1-4-29-22-12-8-7-11-21(22)27-16-18(15-23(27)28)24-25-19-9-5-6-10-20(19)26(24)14-13-17(2)3/h5-12,17-18H,4,13-16H2,1-3H3/t18-/m0/s1