3-methoxy-N-(1-thiophen-3-ylcarbonylpiperidin-4-yl)benzamide

Systemtic Name: 3-methoxy-N-(1-thiophen-3-ylcarbonylpiperidin-4-yl)benzamide Openeye Name: 3-methoxy-N-[1-(thiophene-3-carbonyl)-4-piperidyl]benzamide CAS Name: 3-methoxy-N-[1-[oxo(3-thiophenyl)methyl]-4-piperidinyl]benzamide IUPAC Name: 3-methoxy-N-[1-(thiophene-3-carbonyl)piperidin-4-yl]benzamide Traditional Name: 3-methoxy-N-[1-(3-thenoyl)-4-piperidyl]benzamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3=CSC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3=CSC=C3

InChI

InChI=1S/C18H20N2O3S/c1-23-16-4-2-3-13(11-16)17(21)19-15-5-8-20(9-6-15)18(22)14-7-10-24-12-14/h2-4,7,10-12,15H,5-6,8-9H2,1H3,(H,19,21)