N-[3-[(4-ethoxyphenyl)-(4-methylpiperidin-1-yl)methyl]-4,5-dimethyl-thiophen-2-yl]benzamide

Systemtic Name: N-[3-[(4-ethoxyphenyl)-(4-methylpiperidin-1-yl)methyl]-4,5-dimethyl-thiophen-2-yl]benzamide Openeye Name: N-[3-[(4-ethoxyphenyl)-(4-methyl-1-piperidyl)methyl]-4,5-dimethyl-2-thienyl]benzamide CAS Name: N-[3-[(4-ethoxyphenyl)-(4-methyl-1-piperidinyl)methyl]-4,5-dimethyl-2-thiophenyl]benzamide IUPAC Name: N-[3-[(4-ethoxyphenyl)-(4-methylpiperidin-1-yl)methyl]-4,5-dimethylthiophen-2-yl]benzamide Traditional Name: N-[4,5-dimethyl-3-[(4-methylpiperidino)-p-phenetyl-methyl]-2-thienyl]benzamide Formula: C28H34N2O2S MolecularWeight: 462.64676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=C(SC(=C2C)C)NC(=O)C3=CC=CC=C3)N4CCC(CC4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=C(SC(=C2C)C)NC(=O)C3=CC=CC=C3)N4CCC(CC4)C

InChI

InChI=1S/C28H34N2O2S/c1-5-32-24-13-11-22(12-14-24)26(30-17-15-19(2)16-18-30)25-20(3)21(4)33-28(25)29-27(31)23-9-7-6-8-10-23/h6-14,19,26H,5,15-18H2,1-4H3,(H,29,31)