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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)C2=CC=CC=C2)C(C3=CC=C(C=C3)OCC)N4CCC(CC4)C

Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)C2=CC=CC=C2)C(C3=CC=C(C=C3)OCC)N4CCC(CC4)C

InChI

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