2,3-bis(chloranyl)-N-(4-methyl-5-phenyl-3-piperidin-1-ylcarbonyl-thiophen-2-yl)benzamide

Systemtic Name: 2,3-bis(chloranyl)-N-(4-methyl-5-phenyl-3-piperidin-1-ylcarbonyl-thiophen-2-yl)benzamide Openeye Name: 2,3-dichloro-N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)-2-thienyl]benzamide CAS Name: 2,3-dichloro-N-[4-methyl-3-[oxo(1-piperidinyl)methyl]-5-phenyl-2-thiophenyl]benzamide IUPAC Name: 2,3-dichloro-N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)thiophen-2-yl]benzamide Traditional Name: 2,3-dichloro-N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)-2-thienyl]benzamide Formula: C24H22Cl2N2O2S MolecularWeight: 473.41468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N2CCCCC2)NC(=O)C3=C(C(=CC=C3)Cl)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=C1C(=O)N2CCCCC2)NC(=O)C3=C(C(=CC=C3)Cl)Cl)C4=CC=CC=C4

InChI

InChI=1S/C24H22Cl2N2O2S/c1-15-19(24(30)28-13-6-3-7-14-28)23(31-21(15)16-9-4-2-5-10-16)27-22(29)17-11-8-12-18(25)20(17)26/h2,4-5,8-12H,3,6-7,13-14H2,1H3,(H,27,29)