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

Systemtic Name: 2-(3-methoxyphenyl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2-(3-methoxyphenyl)acetamide CAS Name: 2-(3-methoxyphenyl)-N-[1-(phenylmethyl)-3-pyrrolidinyl]acetamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2-(3-methoxyphenyl)acetamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-2-(3-methoxyphenyl)acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NC2CCN(C2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NC2CCN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O2/c1-24-19-9-5-8-17(12-19)13-20(23)21-18-10-11-22(15-18)14-16-6-3-2-4-7-16/h2-9,12,18H,10-11,13-15H2,1H3,(H,21,23)