(4S)-4-(1-methylbenzimidazol-2-yl)-1-phenethyl-pyrrolidin-2-one

Systemtic Name: (4S)-4-(1-methylbenzimidazol-2-yl)-1-phenethyl-pyrrolidin-2-one Openeye Name: (4S)-4-(1-methylbenzimidazol-2-yl)-1-phenethyl-pyrrolidin-2-one CAS Name: (4S)-4-(1-methyl-2-benzimidazolyl)-1-phenethyl-2-pyrrolidinone IUPAC Name: (4S)-4-(1-methylbenzimidazol-2-yl)-1-phenethylpyrrolidin-2-one Traditional Name: (4S)-4-(1-methylbenzimidazol-2-yl)-1-phenethyl-2-pyrrolidone Formula: C20H21N3O MolecularWeight: 319.40024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)CCC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1[C@H]3CC(=O)N(C3)CCC4=CC=CC=C4

InChI

InChI=1S/C20H21N3O/c1-22-18-10-6-5-9-17(18)21-20(22)16-13-19(24)23(14-16)12-11-15-7-3-2-4-8-15/h2-10,16H,11-14H2,1H3/t16-/m0/s1