N-methyl-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-3-yl]methyl]-2-thiophen-3-yl-ethanamide

Systemtic Name: N-methyl-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-3-yl]methyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-methyl-N-[[1-[2-(o-tolyl)ethyl]-3-piperidyl]methyl]-2-(3-thienyl)acetamide CAS Name: N-methyl-N-[[1-[2-(2-methylphenyl)ethyl]-3-piperidinyl]methyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-methyl-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-3-yl]methyl]-2-thiophen-3-ylacetamide Traditional Name: N-methyl-N-[[1-[2-(o-tolyl)ethyl]-3-piperidyl]methyl]-2-(3-thienyl)acetamide Formula: C22H30N2OS MolecularWeight: 370.5514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCN2CCCC(C2)CN(C)C(=O)CC3=CSC=C3

Isomeric SMILES

CC1=CC=CC=C1CCN2CCCC(C2)CN(C)C(=O)CC3=CSC=C3

InChI

InChI=1S/C22H30N2OS/c1-18-6-3-4-8-21(18)9-12-24-11-5-7-20(16-24)15-23(2)22(25)14-19-10-13-26-17-19/h3-4,6,8,10,13,17,20H,5,7,9,11-12,14-16H2,1-2H3