2-[(2R)-2-(3-methoxyphenyl)pyrrolidin-1-yl]-N-[(1S)-1-phenylethyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2/c1-16(17-8-4-3-5-9-17)22-21(24)15-23-13-7-12-20(23)18-10-6-11-19(14-18)25-2/h3-6,8-11,14,16,20H,7,12-13,15H2,1-2H3,(H,22,24)/t16-,20+/m0/s1