N-(3,5-dimethylphenyl)-2-[(2S)-2-phenylpyrrolidin-1-yl]ethanamide

Systemtic Name: N-(3,5-dimethylphenyl)-2-[(2S)-2-phenylpyrrolidin-1-yl]ethanamide Openeye Name: N-(3,5-dimethylphenyl)-2-[(2S)-2-phenylpyrrolidin-1-yl]acetamide CAS Name: N-(3,5-dimethylphenyl)-2-[(2S)-2-phenyl-1-pyrrolidinyl]acetamide IUPAC Name: N-(3,5-dimethylphenyl)-2-[(2S)-2-phenylpyrrolidin-1-yl]acetamide Traditional Name: N-(3,5-dimethylphenyl)-2-[(2S)-2-phenylpyrrolidino]acetamide Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O/c1-15-11-16(2)13-18(12-15)21-20(23)14-22-10-6-9-19(22)17-7-4-3-5-8-17/h3-5,7-8,11-13,19H,6,9-10,14H2,1-2H3,(H,21,23)/t19-/m0/s1