N-(3,5-dimethylphenyl)-2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-(3,5-dimethylphenyl)-2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanamide Openeye Name: N-(3,5-dimethylphenyl)-2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]acetamide CAS Name: N-(3,5-dimethylphenyl)-2-[(2R)-2-(4-methoxyphenyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-(3,5-dimethylphenyl)-2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]acetamide Traditional Name: N-(3,5-dimethylphenyl)-2-[(2R)-2-(4-methoxyphenyl)pyrrolidino]acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)CN2CCCC2C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)CN2CCC[C@@H]2C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C21H26N2O2/c1-15-11-16(2)13-18(12-15)22-21(24)14-23-10-4-5-20(23)17-6-8-19(25-3)9-7-17/h6-9,11-13,20H,4-5,10,14H2,1-3H3,(H,22,24)/t20-/m1/s1