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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CN1CCCC1)C2=CC=CC=C2)C(=O)CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CN(C(CN1CCCC1)C2=CC=CC=C2)C(=O)CC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C24H32N2O4/c1-25(20(17-26-12-8-9-13-26)19-10-6-5-7-11-19)23(27)16-18-14-21(28-2)24(30-4)22(15-18)29-3/h5-7,10-11,14-15,20H,8-9,12-13,16-17H2,1-4H3