2-(4-methylphenyl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-(4-methylphenyl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2-(p-tolyl)acetamide CAS Name: 2-(4-methylphenyl)-N-[1-(phenylmethyl)-3-pyrrolidinyl]acetamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2-(4-methylphenyl)acetamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-2-(p-tolyl)acetamide Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2CCN(C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2CCN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O/c1-16-7-9-17(10-8-16)13-20(23)21-19-11-12-22(15-19)14-18-5-3-2-4-6-18/h2-10,19H,11-15H2,1H3,(H,21,23)