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

Systemtic Name: 2-[3-(3-methoxyphenyl)-3-propyl-pyrrolidin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-(3-methoxyphenyl)-3-propyl-pyrrolidin-1-yl]-N-phenyl-acetamide CAS Name: 2-[3-(3-methoxyphenyl)-3-propyl-1-pyrrolidinyl]-N-phenylacetamide IUPAC Name: 2-[3-(3-methoxyphenyl)-3-propylpyrrolidin-1-yl]-N-phenylacetamide Traditional Name: 2-[3-(3-methoxyphenyl)-3-propyl-pyrrolidino]-N-phenyl-acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(CCN(C1)CC(=O)NC2=CC=CC=C2)C3=CC(=CC=C3)OC

Isomeric SMILES

CCCC1(CCN(C1)CC(=O)NC2=CC=CC=C2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C22H28N2O2/c1-3-12-22(18-8-7-11-20(15-18)26-2)13-14-24(17-22)16-21(25)23-19-9-5-4-6-10-19/h4-11,15H,3,12-14,16-17H2,1-2H3,(H,23,25)