[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]-(2-sulfanylidene-1H-pyridin-3-yl)methanone

Systemtic Name: [4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]-(2-sulfanylidene-1H-pyridin-3-yl)methanone Openeye Name: [4-[2-(4-ethoxyphenyl)ethyl]-1-piperidyl]-(2-thioxo-1H-pyridin-3-yl)methanone CAS Name: [4-[2-(4-ethoxyphenyl)ethyl]-1-piperidinyl]-(2-sulfanylidene-1H-pyridin-3-yl)methanone IUPAC Name: [4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]-(2-sulfanylidene-1H-pyridin-3-yl)methanone Traditional Name: [4-(2-p-phenetylethyl)piperidino]-(2-thioxo-1H-pyridin-3-yl)methanone Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=CC=CNC3=S

Isomeric SMILES

CCOC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=CC=CNC3=S

InChI

InChI=1S/C21H26N2O2S/c1-2-25-18-9-7-16(8-10-18)5-6-17-11-14-23(15-12-17)21(24)19-4-3-13-22-20(19)26/h3-4,7-10,13,17H,2,5-6,11-12,14-15H2,1H3,(H,22,26)