2-[[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]amino]-2-phenyl-ethanamide

Systemtic Name: 2-[[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]amino]-2-phenyl-ethanamide Openeye Name: 2-[[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]amino]-2-phenyl-acetamide CAS Name: 2-[[2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]amino]-2-phenylacetamide IUPAC Name: 2-[[2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]amino]-2-phenylacetamide Traditional Name: 2-[[2-(4-methoxyphenyl)-2-pyrrolidino-ethyl]amino]-2-phenyl-acetamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(C2=CC=CC=C2)C(=O)N)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(C2=CC=CC=C2)C(=O)N)N3CCCC3

InChI

InChI=1S/C21H27N3O2/c1-26-18-11-9-16(10-12-18)19(24-13-5-6-14-24)15-23-20(21(22)25)17-7-3-2-4-8-17/h2-4,7-12,19-20,23H,5-6,13-15H2,1H3,(H2,22,25)