(4S)-1-(2,5-dimethoxyphenyl)-4-(1-prop-2-enylbenzimidazol-2-yl)pyrrolidin-2-one

Systemtic Name: (4S)-1-(2,5-dimethoxyphenyl)-4-(1-prop-2-enylbenzimidazol-2-yl)pyrrolidin-2-one Openeye Name: (4S)-4-(1-allylbenzimidazol-2-yl)-1-(2,5-dimethoxyphenyl)pyrrolidin-2-one CAS Name: (4S)-1-(2,5-dimethoxyphenyl)-4-(1-prop-2-enyl-2-benzimidazolyl)-2-pyrrolidinone IUPAC Name: (4S)-1-(2,5-dimethoxyphenyl)-4-(1-prop-2-enylbenzimidazol-2-yl)pyrrolidin-2-one Traditional Name: (4S)-4-(1-allylbenzimidazol-2-yl)-1-(2,5-dimethoxyphenyl)-2-pyrrolidone Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC=C

Isomeric SMILES

COC1=CC(=C(C=C1)OC)N2C[C@H](CC2=O)C3=NC4=CC=CC=C4N3CC=C

InChI

InChI=1S/C22H23N3O3/c1-4-11-24-18-8-6-5-7-17(18)23-22(24)15-12-21(26)25(14-15)19-13-16(27-2)9-10-20(19)28-3/h4-10,13,15H,1,11-12,14H2,2-3H3/t15-/m0/s1