2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-N-methyl-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-N-methyl-N-(1-phenylethyl)ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-N-methyl-N-(1-phenylethyl)acetamide CAS Name: 2-[2-(4-methoxyphenyl)-1-pyrrolidinyl]-N-methyl-N-(1-phenylethyl)acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-N-methyl-N-(1-phenylethyl)acetamide Traditional Name: 2-[2-(4-methoxyphenyl)pyrrolidino]-N-methyl-N-(1-phenylethyl)acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)CN2CCCC2C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)C(=O)CN2CCCC2C3=CC=C(C=C3)OC

InChI

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