3-chloranyl-N-(2-dimethylaminoethyl)-4-[1-(thiolan-3-yl)piperidin-4-yl]oxy-benzamide

Systemtic Name: 3-chloranyl-N-(2-dimethylaminoethyl)-4-[1-(thiolan-3-yl)piperidin-4-yl]oxy-benzamide Openeye Name: 3-chloro-N-(2-dimethylaminoethyl)-4-[(1-tetrahydrothiophen-3-yl-4-piperidyl)oxy]benzamide CAS Name: 3-chloro-N-(2-dimethylaminoethyl)-4-[[1-(3-thiolanyl)-4-piperidinyl]oxy]benzamide IUPAC Name: 3-chloro-N-(2-dimethylaminoethyl)-4-[1-(thiolan-3-yl)piperidin-4-yl]oxybenzamide Traditional Name: 3-chloro-N-(2-dimethylaminoethyl)-4-[(1-tetrahydrothiophen-3-yl-4-piperidyl)oxy]benzamide Formula: C20H30ClN3O2S MolecularWeight: 411.9891

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CC(=C(C=C1)OC2CCN(CC2)C3CCSC3)Cl

Isomeric SMILES

CN(C)CCNC(=O)C1=CC(=C(C=C1)OC2CCN(CC2)C3CCSC3)Cl

InChI

InChI=1S/C20H30ClN3O2S/c1-23(2)11-8-22-20(25)15-3-4-19(18(21)13-15)26-17-5-9-24(10-6-17)16-7-12-27-14-16/h3-4,13,16-17H,5-12,14H2,1-2H3,(H,22,25)