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

Systemtic Name: 3-chloranyl-N-(2-dimethylaminoethyl)-4-[1-(thiophen-2-ylmethyl)piperidin-4-yl]oxy-benzamide Openeye Name: 3-chloro-N-(2-dimethylaminoethyl)-4-[[1-(2-thienylmethyl)-4-piperidyl]oxy]benzamide CAS Name: 3-chloro-N-(2-dimethylaminoethyl)-4-[[1-(thiophen-2-ylmethyl)-4-piperidinyl]oxy]benzamide IUPAC Name: 3-chloro-N-(2-dimethylaminoethyl)-4-[1-(thiophen-2-ylmethyl)piperidin-4-yl]oxybenzamide Traditional Name: 3-chloro-N-(2-dimethylaminoethyl)-4-[[1-(2-thenyl)-4-piperidyl]oxy]benzamide Formula: C21H28ClN3O2S MolecularWeight: 421.98392

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CC(=C(C=C1)OC2CCN(CC2)CC3=CC=CS3)Cl

Isomeric SMILES

CN(C)CCNC(=O)C1=CC(=C(C=C1)OC2CCN(CC2)CC3=CC=CS3)Cl

InChI

InChI=1S/C21H28ClN3O2S/c1-24(2)12-9-23-21(26)16-5-6-20(19(22)14-16)27-17-7-10-25(11-8-17)15-18-4-3-13-28-18/h3-6,13-14,17H,7-12,15H2,1-2H3,(H,23,26)