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

Systemtic Name: (4S)-1-(2-ethoxyphenyl)-4-(1-ethylbenzimidazol-2-yl)pyrrolidin-2-one Openeye Name: (4S)-1-(2-ethoxyphenyl)-4-(1-ethylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: (4S)-1-(2-ethoxyphenyl)-4-(1-ethyl-2-benzimidazolyl)-2-pyrrolidinone IUPAC Name: (4S)-1-(2-ethoxyphenyl)-4-(1-ethylbenzimidazol-2-yl)pyrrolidin-2-one Traditional Name: (4S)-4-(1-ethylbenzimidazol-2-yl)-1-o-phenetyl-2-pyrrolidone Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC=CC=C4OCC

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1[C@H]3CC(=O)N(C3)C4=CC=CC=C4OCC

InChI

InChI=1S/C21H23N3O2/c1-3-23-17-10-6-5-9-16(17)22-21(23)15-13-20(25)24(14-15)18-11-7-8-12-19(18)26-4-2/h5-12,15H,3-4,13-14H2,1-2H3/t15-/m0/s1