2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(4-methyl-5-phenyl-3-piperidin-1-ylcarbonyl-thiophen-2-yl)ethanamide

Systemtic Name: 2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(4-methyl-5-phenyl-3-piperidin-1-ylcarbonyl-thiophen-2-yl)ethanamide Openeye Name: 2-(3-methyl-2-oxo-benzimidazol-1-yl)-N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)-2-thienyl]acetamide CAS Name: 2-(3-methyl-2-oxo-1-benzimidazolyl)-N-[4-methyl-3-[oxo(1-piperidinyl)methyl]-5-phenyl-2-thiophenyl]acetamide IUPAC Name: 2-(3-methyl-2-oxobenzimidazol-1-yl)-N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)thiophen-2-yl]acetamide Traditional Name: 2-(2-keto-3-methyl-benzimidazol-1-yl)-N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)-2-thienyl]acetamide Formula: C27H28N4O3S MolecularWeight: 488.60122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N2CCCCC2)NC(=O)CN3C4=CC=CC=C4N(C3=O)C)C5=CC=CC=C5

Isomeric SMILES

CC1=C(SC(=C1C(=O)N2CCCCC2)NC(=O)CN3C4=CC=CC=C4N(C3=O)C)C5=CC=CC=C5

InChI

InChI=1S/C27H28N4O3S/c1-18-23(26(33)30-15-9-4-10-16-30)25(35-24(18)19-11-5-3-6-12-19)28-22(32)17-31-21-14-8-7-13-20(21)29(2)27(31)34/h3,5-8,11-14H,4,9-10,15-17H2,1-2H3,(H,28,32)