3-(4-methoxyphenyl)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)propanamide Openeye Name: 3-(4-methoxyphenyl)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)propanamide CAS Name: 3-(4-methoxyphenyl)-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-(2-phenyl-2-pyrrolidin-1-ylethyl)propanamide Traditional Name: 3-(4-methoxyphenyl)-N-(2-phenyl-2-pyrrolidino-ethyl)propionamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NCC(C2=CC=CC=C2)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NCC(C2=CC=CC=C2)N3CCCC3

InChI

InChI=1S/C22H28N2O2/c1-26-20-12-9-18(10-13-20)11-14-22(25)23-17-21(24-15-5-6-16-24)19-7-3-2-4-8-19/h2-4,7-10,12-13,21H,5-6,11,14-17H2,1H3,(H,23,25)