(4S)-1-(2-ethoxyphenyl)-4-(1-pentylbenzimidazol-2-yl)pyrrolidin-2-one

Systemtic Name: (4S)-1-(2-ethoxyphenyl)-4-(1-pentylbenzimidazol-2-yl)pyrrolidin-2-one Openeye Name: (4S)-1-(2-ethoxyphenyl)-4-(1-pentylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: (4S)-1-(2-ethoxyphenyl)-4-(1-pentyl-2-benzimidazolyl)-2-pyrrolidinone IUPAC Name: (4S)-1-(2-ethoxyphenyl)-4-(1-pentylbenzimidazol-2-yl)pyrrolidin-2-one Traditional Name: (4S)-4-(1-amylbenzimidazol-2-yl)-1-o-phenetyl-2-pyrrolidone Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC=CC=C4OCC

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1[C@H]3CC(=O)N(C3)C4=CC=CC=C4OCC

InChI

InChI=1S/C24H29N3O2/c1-3-5-10-15-26-20-12-7-6-11-19(20)25-24(26)18-16-23(28)27(17-18)21-13-8-9-14-22(21)29-4-2/h6-9,11-14,18H,3-5,10,15-17H2,1-2H3/t18-/m0/s1