N-[1-(4-methylphenyl)-2-phenyl-ethyl]-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-[1-(4-methylphenyl)-2-phenyl-ethyl]-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[2-phenyl-1-(p-tolyl)ethyl]-2-pyrrolidin-1-yl-acetamide CAS Name: N-[1-(4-methylphenyl)-2-phenylethyl]-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-[1-(4-methylphenyl)-2-phenylethyl]-2-pyrrolidin-1-ylacetamide Traditional Name: N-[2-phenyl-1-(p-tolyl)ethyl]-2-pyrrolidino-acetamide Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC2=CC=CC=C2)NC(=O)CN3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(CC2=CC=CC=C2)NC(=O)CN3CCCC3

InChI

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