4-(2-oxidanylidene-3H-benzimidazol-1-yl)-N-(1-propanoyl-3,4-dihydro-2H-quinolin-2-yl)piperidine-1-carboxamide

Systemtic Name: 4-(2-oxidanylidene-3H-benzimidazol-1-yl)-N-(1-propanoyl-3,4-dihydro-2H-quinolin-2-yl)piperidine-1-carboxamide Openeye Name: 4-(2-oxo-3H-benzimidazol-1-yl)-N-(1-propanoyl-3,4-dihydro-2H-quinolin-2-yl)piperidine-1-carboxamide CAS Name: 4-(2-oxo-3H-benzimidazol-1-yl)-N-[1-(1-oxopropyl)-3,4-dihydro-2H-quinolin-2-yl]-1-piperidinecarboxamide IUPAC Name: 4-(2-oxo-3H-benzimidazol-1-yl)-N-(1-propanoyl-3,4-dihydro-2H-quinolin-2-yl)piperidine-1-carboxamide Traditional Name: 4-(2-keto-3H-benzimidazol-1-yl)-N-(1-propionyl-3,4-dihydro-2H-quinolin-2-yl)piperidine-1-carboxamide Formula: C25H29N5O3 MolecularWeight: 447.52946

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CCC2=CC=CC=C21)NC(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

CCC(=O)N1C(CCC2=CC=CC=C21)NC(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C25H29N5O3/c1-2-23(31)30-20-9-5-3-7-17(20)11-12-22(30)27-24(32)28-15-13-18(14-16-28)29-21-10-6-4-8-19(21)26-25(29)33/h3-10,18,22H,2,11-16H2,1H3,(H,26,33)(H,27,32)