N-cyclopropyl-4-methoxy-2-[1-(thian-4-yl)piperidin-4-yl]oxy-benzamide

Systemtic Name: N-cyclopropyl-4-methoxy-2-[1-(thian-4-yl)piperidin-4-yl]oxy-benzamide Openeye Name: N-cyclopropyl-4-methoxy-2-[(1-tetrahydrothiopyran-4-yl-4-piperidyl)oxy]benzamide CAS Name: N-cyclopropyl-4-methoxy-2-[[1-(4-thianyl)-4-piperidinyl]oxy]benzamide IUPAC Name: N-cyclopropyl-4-methoxy-2-[1-(thian-4-yl)piperidin-4-yl]oxybenzamide Traditional Name: N-cyclopropyl-4-methoxy-2-[(1-tetrahydrothiopyran-4-yl-4-piperidyl)oxy]benzamide Formula: C21H30N2O3S MolecularWeight: 390.5395

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC2CC2)OC3CCN(CC3)C4CCSCC4

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC2CC2)OC3CCN(CC3)C4CCSCC4

InChI

InChI=1S/C21H30N2O3S/c1-25-18-4-5-19(21(24)22-15-2-3-15)20(14-18)26-17-6-10-23(11-7-17)16-8-12-27-13-9-16/h4-5,14-17H,2-3,6-13H2,1H3,(H,22,24)