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N-[1-[2-azanyl-1-(4-methylpentyl)-3-oxidanylidene-piperidin-2-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]pyridine-2-carboxamide

N-[1-[2-azanyl-1-(4-methylpentyl)-3-oxidanylidene-piperidin-2-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]pyridine-2-carboxamide

Systemtic Name:N-[1-[2-azanyl-1-(4-methylpentyl)-3-oxidanylidene-piperidin-2-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]pyridine-2-carboxamide
Openeye Name:N-[1-(2-amino-1-isohexyl-3-oxo-piperidine-2-carbonyl)-3-methyl-butyl]pyridine-2-carboxamide
CAS Name:N-[1-[2-amino-1-(4-methylpentyl)-3-oxo-2-piperidinyl]-4-methyl-1-oxopentan-2-yl]-2-pyridinecarboxamide
IUPAC Name:N-[1-[2-amino-1-(4-methylpentyl)-3-oxopiperidin-2-yl]-4-methyl-1-oxopentan-2-yl]pyridine-2-carboxamide
Traditional Name:N-[1-(2-amino-1-isohexyl-3-keto-pipecoloyl)-3-methyl-butyl]picolinamide
Formula: C23H36N4O3
MolecularWeight: 416.55694
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCN1CCCC(=O)C1(C(=O)C(CC(C)C)NC(=O)C2=CC=CC=N2)N


Isomeric SMILES

CC(C)CCCN1CCCC(=O)C1(C(=O)C(CC(C)C)NC(=O)C2=CC=CC=N2)N


InChI

InChI=1S/C23H36N4O3/c1-16(2)9-7-13-27-14-8-11-20(28)23(27,24)21(29)19(15-17(3)4)26-22(30)18-10-5-6-12-25-18/h5-6,10,12,16-17,19H,7-9,11,13-15,24H2,1-4H3,(H,26,30)


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