2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-N-(1-phenylethyl)acetamide CAS Name: 2-[2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-N-(1-phenylethyl)acetamide Traditional Name: 2-[2-(2,5-dimethoxyphenyl)pyrrolidino]-N-(1-phenylethyl)acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-16(17-8-5-4-6-9-17)23-22(25)15-24-13-7-10-20(24)19-14-18(26-2)11-12-21(19)27-3/h4-6,8-9,11-12,14,16,20H,7,10,13,15H2,1-3H3,(H,23,25)