N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]-3-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]-3-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: N-[2-(4-methyl-1-piperidyl)-2-(2-thienyl)ethyl]-3-(3,4,5-trimethoxyphenyl)propanamide CAS Name: N-[2-(4-methyl-1-piperidinyl)-2-thiophen-2-ylethyl]-3-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-ylethyl]-3-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: N-[2-(4-methylpiperidino)-2-(2-thienyl)ethyl]-3-(3,4,5-trimethoxyphenyl)propionamide Formula: C24H34N2O4S MolecularWeight: 446.60276

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(CNC(=O)CCC2=CC(=C(C(=C2)OC)OC)OC)C3=CC=CS3

Isomeric SMILES

CC1CCN(CC1)C(CNC(=O)CCC2=CC(=C(C(=C2)OC)OC)OC)C3=CC=CS3

InChI

InChI=1S/C24H34N2O4S/c1-17-9-11-26(12-10-17)19(22-6-5-13-31-22)16-25-23(27)8-7-18-14-20(28-2)24(30-4)21(15-18)29-3/h5-6,13-15,17,19H,7-12,16H2,1-4H3,(H,25,27)