N-[2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]ethyl]quinoline-6-carboxamide

Systemtic Name: N-[2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]ethyl]quinoline-6-carboxamide Openeye Name: N-[2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]ethyl]quinoline-6-carboxamide CAS Name: N-[2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]ethyl]-6-quinolinecarboxamide IUPAC Name: N-[2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]ethyl]quinoline-6-carboxamide Traditional Name: N-[2-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]ethyl]quinoline-6-carboxamide Formula: C24H25N5O2 MolecularWeight: 415.4876

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CCNC(=O)C4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CCNC(=O)C4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C24H25N5O2/c30-23(18-7-8-20-17(16-18)4-3-11-25-20)26-12-15-28-13-9-19(10-14-28)29-22-6-2-1-5-21(22)27-24(29)31/h1-8,11,16,19H,9-10,12-15H2,(H,26,30)(H,27,31)