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

Systemtic Name: 4-acetamido-N-(4-methyl-5-phenyl-3-piperidin-1-ylcarbonyl-thiophen-2-yl)benzamide Openeye Name: 4-acetamido-N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)-2-thienyl]benzamide CAS Name: 4-acetamido-N-[4-methyl-3-[oxo(1-piperidinyl)methyl]-5-phenyl-2-thiophenyl]benzamide IUPAC Name: 4-acetamido-N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)thiophen-2-yl]benzamide Traditional Name: 4-acetamido-N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)-2-thienyl]benzamide Formula: C26H27N3O3S MolecularWeight: 461.57588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O3S/c1-17-22(26(32)29-15-7-4-8-16-29)25(33-23(17)19-9-5-3-6-10-19)28-24(31)20-11-13-21(14-12-20)27-18(2)30/h3,5-6,9-14H,4,7-8,15-16H2,1-2H3,(H,27,30)(H,28,31)