2-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-N-methyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-N-methyl-acetamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-N-methylacetamide Traditional Name: N-benzyl-2-[2-(3,4-dimethoxyphenyl)pyrrolidino]-N-methyl-acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CN2CCCC2C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CN2CCCC2C3=CC(=C(C=C3)OC)OC

InChI

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