(3-ethoxythiophen-2-yl)-[4-[3-(6-methylpyridin-2-yl)prop-2-ynylidene]piperidin-1-yl]methanone

Systemtic Name: (3-ethoxythiophen-2-yl)-[4-[3-(6-methylpyridin-2-yl)prop-2-ynylidene]piperidin-1-yl]methanone Openeye Name: (3-ethoxy-2-thienyl)-[4-[3-(6-methyl-2-pyridyl)prop-2-ynylidene]-1-piperidyl]methanone CAS Name: (3-ethoxy-2-thiophenyl)-[4-[3-(6-methyl-2-pyridinyl)prop-2-ynylidene]-1-piperidinyl]methanone IUPAC Name: (3-ethoxythiophen-2-yl)-[4-[3-(6-methylpyridin-2-yl)prop-2-ynylidene]piperidin-1-yl]methanone Traditional Name: (3-ethoxy-2-thienyl)-[4-[3-(6-methyl-2-pyridyl)prop-2-ynylidene]piperidino]methanone Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(SC=C1)C(=O)N2CCC(=CC#CC3=NC(=CC=C3)C)CC2

Isomeric SMILES

CCOC1=C(SC=C1)C(=O)N2CCC(=CC#CC3=NC(=CC=C3)C)CC2

InChI

InChI=1S/C21H22N2O2S/c1-3-25-19-12-15-26-20(19)21(24)23-13-10-17(11-14-23)7-5-9-18-8-4-6-16(2)22-18/h4,6-8,12,15H,3,10-11,13-14H2,1-2H3