5-cyano-2-methoxy-N-[2-(4-thiophen-2-ylcarbonylpiperidin-1-yl)ethyl]benzamide hydrochloride

Systemtic Name: 5-cyano-2-methoxy-N-[2-(4-thiophen-2-ylcarbonylpiperidin-1-yl)ethyl]benzamide hydrochloride Openeye Name: 5-cyano-2-methoxy-N-[2-[4-(thiophene-2-carbonyl)-1-piperidyl]ethyl]benzamide hydrochloride CAS Name: 5-cyano-2-methoxy-N-[2-[4-[oxo(thiophen-2-yl)methyl]-1-piperidinyl]ethyl]benzamide hydrochloride IUPAC Name: 5-cyano-2-methoxy-N-[2-[4-(thiophene-2-carbonyl)piperidin-1-yl]ethyl]benzamide hydrochloride Traditional Name: 5-cyano-2-methoxy-N-[2-[4-(2-thenoyl)piperidino]ethyl]benzamide hydrochloride Formula: C21H24ClN3O3S MolecularWeight: 433.95156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C#N)C(=O)NCCN2CCC(CC2)C(=O)C3=CC=CS3.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C#N)C(=O)NCCN2CCC(CC2)C(=O)C3=CC=CS3.Cl

InChI

InChI=1S/C21H23N3O3S.ClH/c1-27-18-5-4-15(14-22)13-17(18)21(26)23-8-11-24-9-6-16(7-10-24)20(25)19-3-2-12-28-19;/h2-5,12-13,16H,6-11H2,1H3,(H,23,26);1H