N-[2-(2-methylphenyl)ethyl]-2-(2-phenylpyrrolidin-1-yl)ethanamide

Systemtic Name: N-[2-(2-methylphenyl)ethyl]-2-(2-phenylpyrrolidin-1-yl)ethanamide Openeye Name: N-[2-(o-tolyl)ethyl]-2-(2-phenylpyrrolidin-1-yl)acetamide CAS Name: N-[2-(2-methylphenyl)ethyl]-2-(2-phenyl-1-pyrrolidinyl)acetamide IUPAC Name: N-[2-(2-methylphenyl)ethyl]-2-(2-phenylpyrrolidin-1-yl)acetamide Traditional Name: N-[2-(o-tolyl)ethyl]-2-(2-phenylpyrrolidino)acetamide Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCNC(=O)CN2CCCC2C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CCNC(=O)CN2CCCC2C3=CC=CC=C3

InChI

InChI=1S/C21H26N2O/c1-17-8-5-6-9-18(17)13-14-22-21(24)16-23-15-7-12-20(23)19-10-3-2-4-11-19/h2-6,8-11,20H,7,12-16H2,1H3,(H,22,24)