N-(2-dimethylaminoethyl)-N-methyl-3-[1-(thian-4-yl)piperidin-4-yl]oxy-benzamide

Systemtic Name: N-(2-dimethylaminoethyl)-N-methyl-3-[1-(thian-4-yl)piperidin-4-yl]oxy-benzamide Openeye Name: N-(2-dimethylaminoethyl)-N-methyl-3-[(1-tetrahydrothiopyran-4-yl-4-piperidyl)oxy]benzamide CAS Name: N-(2-dimethylaminoethyl)-N-methyl-3-[[1-(4-thianyl)-4-piperidinyl]oxy]benzamide IUPAC Name: N-(2-dimethylaminoethyl)-N-methyl-3-[1-(thian-4-yl)piperidin-4-yl]oxybenzamide Traditional Name: N-(2-dimethylaminoethyl)-N-methyl-3-[(1-tetrahydrothiopyran-4-yl-4-piperidyl)oxy]benzamide Formula: C22H35N3O2S MolecularWeight: 405.5972

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C)C(=O)C1=CC(=CC=C1)OC2CCN(CC2)C3CCSCC3

Isomeric SMILES

CN(C)CCN(C)C(=O)C1=CC(=CC=C1)OC2CCN(CC2)C3CCSCC3

InChI

InChI=1S/C22H35N3O2S/c1-23(2)13-14-24(3)22(26)18-5-4-6-21(17-18)27-20-7-11-25(12-8-20)19-9-15-28-16-10-19/h4-6,17,19-20H,7-16H2,1-3H3