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

Systemtic Name: (4S)-1-(2,5-dimethoxyphenyl)-4-(1-propylbenzimidazol-2-yl)pyrrolidin-2-one Openeye Name: (4S)-1-(2,5-dimethoxyphenyl)-4-(1-propylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: (4S)-1-(2,5-dimethoxyphenyl)-4-(1-propyl-2-benzimidazolyl)-2-pyrrolidinone IUPAC Name: (4S)-1-(2,5-dimethoxyphenyl)-4-(1-propylbenzimidazol-2-yl)pyrrolidin-2-one Traditional Name: (4S)-1-(2,5-dimethoxyphenyl)-4-(1-propylbenzimidazol-2-yl)-2-pyrrolidone Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=C(C=CC(=C4)OC)OC

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1[C@H]3CC(=O)N(C3)C4=C(C=CC(=C4)OC)OC

InChI

InChI=1S/C22H25N3O3/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/h5-10,13,15H,4,11-12,14H2,1-3H3/t15-/m0/s1