2-methoxy-N-(4-methylphenyl)-N-[1-(thiophen-3-ylmethyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-methoxy-N-(4-methylphenyl)-N-[1-(thiophen-3-ylmethyl)piperidin-4-yl]ethanamide Openeye Name: 2-methoxy-N-(p-tolyl)-N-[1-(3-thienylmethyl)-4-piperidyl]acetamide CAS Name: 2-methoxy-N-(4-methylphenyl)-N-[1-(3-thiophenylmethyl)-4-piperidinyl]acetamide IUPAC Name: 2-methoxy-N-(4-methylphenyl)-N-[1-(thiophen-3-ylmethyl)piperidin-4-yl]acetamide Traditional Name: 2-methoxy-N-(p-tolyl)-N-[1-(3-thenyl)-4-piperidyl]acetamide Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2CCN(CC2)CC3=CSC=C3)C(=O)COC

Isomeric SMILES

CC1=CC=C(C=C1)N(C2CCN(CC2)CC3=CSC=C3)C(=O)COC

InChI

InChI=1S/C20H26N2O2S/c1-16-3-5-18(6-4-16)22(20(23)14-24-2)19-7-10-21(11-8-19)13-17-9-12-25-15-17/h3-6,9,12,15,19H,7-8,10-11,13-14H2,1-2H3