3,5-dimethoxy-N-(2-pyridin-3-ylpiperidin-1-yl)carbothioyl-benzamide

Systemtic Name: 3,5-dimethoxy-N-(2-pyridin-3-ylpiperidin-1-yl)carbothioyl-benzamide Openeye Name: 3,5-dimethoxy-N-[2-(3-pyridyl)piperidine-1-carbothioyl]benzamide CAS Name: 3,5-dimethoxy-N-[[2-(3-pyridinyl)-1-piperidinyl]-sulfanylidenemethyl]benzamide IUPAC Name: 3,5-dimethoxy-N-(2-pyridin-3-ylpiperidine-1-carbothioyl)benzamide Traditional Name: 3,5-dimethoxy-N-[2-(3-pyridyl)piperidine-1-carbothioyl]benzamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC(=S)N2CCCCC2C3=CN=CC=C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC(=S)N2CCCCC2C3=CN=CC=C3)OC

InChI

InChI=1S/C20H23N3O3S/c1-25-16-10-15(11-17(12-16)26-2)19(24)22-20(27)23-9-4-3-7-18(23)14-6-5-8-21-13-14/h5-6,8,10-13,18H,3-4,7,9H2,1-2H3,(H,22,24,27)