N-[1-[2-azanyl-3-oxidanyl-1-(phenylcarbonyl)piperidin-2-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]quinoline-2-carboxamide

Systemtic Name: N-[1-[2-azanyl-3-oxidanyl-1-(phenylcarbonyl)piperidin-2-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]quinoline-2-carboxamide Openeye Name: N-[1-(2-amino-1-benzoyl-3-hydroxy-piperidine-2-carbonyl)-3-methyl-butyl]quinoline-2-carboxamide CAS Name: N-[1-(2-amino-1-benzoyl-3-hydroxy-2-piperidinyl)-4-methyl-1-oxopentan-2-yl]-2-quinolinecarboxamide IUPAC Name: N-[1-(2-amino-1-benzoyl-3-hydroxypiperidin-2-yl)-4-methyl-1-oxopentan-2-yl]quinoline-2-carboxamide Traditional Name: N-[1-(2-amino-1-benzoyl-3-hydroxy-pipecoloyl)-3-methyl-butyl]quinaldamide Formula: C28H32N4O4 MolecularWeight: 488.57808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C1(C(CCCN1C(=O)C2=CC=CC=C2)O)N)NC(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C)CC(C(=O)C1(C(CCCN1C(=O)C2=CC=CC=C2)O)N)NC(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C28H32N4O4/c1-18(2)17-23(31-26(35)22-15-14-19-9-6-7-12-21(19)30-22)25(34)28(29)24(33)13-8-16-32(28)27(36)20-10-4-3-5-11-20/h3-7,9-12,14-15,18,23-24,33H,8,13,16-17,29H2,1-2H3,(H,31,35)