N-methyl-N-(1-phenyl-1-pyrrolidin-2-yl-ethyl)-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-methyl-N-(1-phenyl-1-pyrrolidin-2-yl-ethyl)-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-methyl-N-(1-phenyl-1-pyrrolidin-2-yl-ethyl)-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-methyl-N-[1-phenyl-1-(2-pyrrolidinyl)ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-methyl-N-(1-phenyl-1-pyrrolidin-2-ylethyl)-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-methyl-N-(1-phenyl-1-pyrrolidin-2-yl-ethyl)-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCN1)(C2=CC=CC=C2)N(C)C(=O)CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC(C1CCCN1)(C2=CC=CC=C2)N(C)C(=O)CC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C24H32N2O4/c1-24(21-12-9-13-25-21,18-10-7-6-8-11-18)26(2)22(27)16-17-14-19(28-3)23(30-5)20(15-17)29-4/h6-8,10-11,14-15,21,25H,9,12-13,16H2,1-5H3