N-[(1-methylbenzimidazol-2-yl)methyl]-2-(2-oxidanylidene-4-piperidin-1-ylcarbonyl-quinolin-1-yl)ethanamide

Systemtic Name: N-[(1-methylbenzimidazol-2-yl)methyl]-2-(2-oxidanylidene-4-piperidin-1-ylcarbonyl-quinolin-1-yl)ethanamide Openeye Name: N-[(1-methylbenzimidazol-2-yl)methyl]-2-[2-oxo-4-(piperidine-1-carbonyl)-1-quinolyl]acetamide CAS Name: N-[(1-methyl-2-benzimidazolyl)methyl]-2-[2-oxo-4-[oxo(1-piperidinyl)methyl]-1-quinolinyl]acetamide IUPAC Name: N-[(1-methylbenzimidazol-2-yl)methyl]-2-[2-oxo-4-(piperidine-1-carbonyl)quinolin-1-yl]acetamide Traditional Name: 2-[2-keto-4-(piperidine-1-carbonyl)-1-quinolyl]-N-[(1-methylbenzimidazol-2-yl)methyl]acetamide Formula: C26H27N5O3 MolecularWeight: 457.52428

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CNC(=O)CN3C4=CC=CC=C4C(=CC3=O)C(=O)N5CCCCC5

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CNC(=O)CN3C4=CC=CC=C4C(=CC3=O)C(=O)N5CCCCC5

InChI

InChI=1S/C26H27N5O3/c1-29-22-12-6-4-10-20(22)28-23(29)16-27-24(32)17-31-21-11-5-3-9-18(21)19(15-25(31)33)26(34)30-13-7-2-8-14-30/h3-6,9-12,15H,2,7-8,13-14,16-17H2,1H3,(H,27,32)