N-(4-azanylbutyl)-N-piperidin-2-ylcarbonyl-2-(quinolin-2-ylcarbonylamino)butanediamide

Systemtic Name: N-(4-azanylbutyl)-N-piperidin-2-ylcarbonyl-2-(quinolin-2-ylcarbonylamino)butanediamide Openeye Name: N-(4-aminobutyl)-N-(piperidine-2-carbonyl)-2-(quinoline-2-carbonylamino)butanediamide CAS Name: N-(4-aminobutyl)-N-[oxo(2-piperidinyl)methyl]-2-[[oxo(2-quinolinyl)methyl]amino]butanediamide IUPAC Name: N-(4-aminobutyl)-N-(piperidine-2-carbonyl)-2-(quinoline-2-carbonylamino)butanediamide Traditional Name: N-(4-aminobutyl)-N-pipecoloyl-2-(quinaldoylamino)succinamide Formula: C24H32N6O4 MolecularWeight: 468.54868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(C1)C(=O)N(CCCCN)C(=O)C(CC(=O)N)NC(=O)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

C1CCNC(C1)C(=O)N(CCCCN)C(=O)C(CC(=O)N)NC(=O)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C24H32N6O4/c25-12-4-6-14-30(23(33)19-9-3-5-13-27-19)24(34)20(15-21(26)31)29-22(32)18-11-10-16-7-1-2-8-17(16)28-18/h1-2,7-8,10-11,19-20,27H,3-6,9,12-15,25H2,(H2,26,31)(H,29,32)