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

Systemtic Name: (4S)-1-(2-ethylphenyl)-4-(1-pentylbenzimidazol-2-yl)pyrrolidin-2-one Openeye Name: (4S)-1-(2-ethylphenyl)-4-(1-pentylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: (4S)-1-(2-ethylphenyl)-4-(1-pentyl-2-benzimidazolyl)-2-pyrrolidinone IUPAC Name: (4S)-1-(2-ethylphenyl)-4-(1-pentylbenzimidazol-2-yl)pyrrolidin-2-one Traditional Name: (4S)-4-(1-amylbenzimidazol-2-yl)-1-(2-ethylphenyl)-2-pyrrolidone Formula: C24H29N3O MolecularWeight: 375.50656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC=CC=C4CC

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1[C@H]3CC(=O)N(C3)C4=CC=CC=C4CC

InChI

InChI=1S/C24H29N3O/c1-3-5-10-15-26-22-14-9-7-12-20(22)25-24(26)19-16-23(28)27(17-19)21-13-8-6-11-18(21)4-2/h6-9,11-14,19H,3-5,10,15-17H2,1-2H3/t19-/m0/s1