3-chloranyl-N-(2-dimethylaminoethyl)-4-(1-thiophen-3-ylcarbonylpiperidin-4-yl)oxy-benzamide

Systemtic Name: 3-chloranyl-N-(2-dimethylaminoethyl)-4-(1-thiophen-3-ylcarbonylpiperidin-4-yl)oxy-benzamide Openeye Name: 3-chloro-N-(2-dimethylaminoethyl)-4-[[1-(thiophene-3-carbonyl)-4-piperidyl]oxy]benzamide CAS Name: 3-chloro-N-(2-dimethylaminoethyl)-4-[[1-[oxo(3-thiophenyl)methyl]-4-piperidinyl]oxy]benzamide IUPAC Name: 3-chloro-N-(2-dimethylaminoethyl)-4-[1-(thiophene-3-carbonyl)piperidin-4-yl]oxybenzamide Traditional Name: 3-chloro-N-(2-dimethylaminoethyl)-4-[[1-(3-thenoyl)-4-piperidyl]oxy]benzamide Formula: C21H26ClN3O3S MolecularWeight: 435.96744

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CC(=C(C=C1)OC2CCN(CC2)C(=O)C3=CSC=C3)Cl

Isomeric SMILES

CN(C)CCNC(=O)C1=CC(=C(C=C1)OC2CCN(CC2)C(=O)C3=CSC=C3)Cl

InChI

InChI=1S/C21H26ClN3O3S/c1-24(2)11-8-23-20(26)15-3-4-19(18(22)13-15)28-17-5-9-25(10-6-17)21(27)16-7-12-29-14-16/h3-4,7,12-14,17H,5-6,8-11H2,1-2H3,(H,23,26)