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

Systemtic Name: 4-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(1-propanoyl-3,4-dihydro-2H-quinolin-2-yl)piperidine-1-carboxamide Openeye Name: 4-(3-methyl-2-oxo-benzimidazol-1-yl)-N-(1-propanoyl-3,4-dihydro-2H-quinolin-2-yl)piperidine-1-carboxamide CAS Name: 4-(3-methyl-2-oxo-1-benzimidazolyl)-N-[1-(1-oxopropyl)-3,4-dihydro-2H-quinolin-2-yl]-1-piperidinecarboxamide IUPAC Name: 4-(3-methyl-2-oxobenzimidazol-1-yl)-N-(1-propanoyl-3,4-dihydro-2H-quinolin-2-yl)piperidine-1-carboxamide Traditional Name: 4-(2-keto-3-methyl-benzimidazol-1-yl)-N-(1-propionyl-3,4-dihydro-2H-quinolin-2-yl)piperidine-1-carboxamide Formula: C26H31N5O3 MolecularWeight: 461.55604

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CCC2=CC=CC=C21)NC(=O)N3CCC(CC3)N4C5=CC=CC=C5N(C4=O)C

Isomeric SMILES

CCC(=O)N1C(CCC2=CC=CC=C21)NC(=O)N3CCC(CC3)N4C5=CC=CC=C5N(C4=O)C

InChI

InChI=1S/C26H31N5O3/c1-3-24(32)31-20-9-5-4-8-18(20)12-13-23(31)27-25(33)29-16-14-19(15-17-29)30-22-11-7-6-10-21(22)28(2)26(30)34/h4-11,19,23H,3,12-17H2,1-2H3,(H,27,33)