2-methoxy-N-(4-methyl-5-phenyl-3-piperidin-1-ylcarbonyl-thiophen-2-yl)ethanamide

Systemtic Name: 2-methoxy-N-(4-methyl-5-phenyl-3-piperidin-1-ylcarbonyl-thiophen-2-yl)ethanamide Openeye Name: 2-methoxy-N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)-2-thienyl]acetamide CAS Name: 2-methoxy-N-[4-methyl-3-[oxo(1-piperidinyl)methyl]-5-phenyl-2-thiophenyl]acetamide IUPAC Name: 2-methoxy-N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)thiophen-2-yl]acetamide Traditional Name: 2-methoxy-N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)-2-thienyl]acetamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N2CCCCC2)NC(=O)COC)C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=C1C(=O)N2CCCCC2)NC(=O)COC)C3=CC=CC=C3

InChI

InChI=1S/C20H24N2O3S/c1-14-17(20(24)22-11-7-4-8-12-22)19(21-16(23)13-25-2)26-18(14)15-9-5-3-6-10-15/h3,5-6,9-10H,4,7-8,11-13H2,1-2H3,(H,21,23)