2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[homoveratryl(methyl)amino]-N-(4-pyrrolidinophenyl)acetamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)CC(=O)NC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)CC(=O)NC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C23H31N3O3/c1-25(15-12-18-6-11-21(28-2)22(16-18)29-3)17-23(27)24-19-7-9-20(10-8-19)26-13-4-5-14-26/h6-11,16H,4-5,12-15,17H2,1-3H3,(H,24,27)