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N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-N-(pyridin-4-ylmethyl)hexanamide

N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-N-(pyridin-4-ylmethyl)hexanamide

Systemtic Name:N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-N-(pyridin-4-ylmethyl)hexanamide
Openeye Name:N-(1-carbamoyl-2-methyl-propyl)-N-(4-pyridylmethyl)hexanamide
CAS Name:N-(1-amino-3-methyl-1-oxobutan-2-yl)-N-(pyridin-4-ylmethyl)hexanamide
IUPAC Name:N-(1-amino-3-methyl-1-oxobutan-2-yl)-N-(pyridin-4-ylmethyl)hexanamide
Traditional Name:N-(1-carbamoyl-2-methyl-propyl)-N-(4-pyridylmethyl)hexanamide
Formula: C17H27N3O2
MolecularWeight: 305.41518
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)N(CC1=CC=NC=C1)C(C(C)C)C(=O)N


Isomeric SMILES

CCCCCC(=O)N(CC1=CC=NC=C1)C(C(C)C)C(=O)N


InChI

InChI=1S/C17H27N3O2/c1-4-5-6-7-15(21)20(16(13(2)3)17(18)22)12-14-8-10-19-11-9-14/h8-11,13,16H,4-7,12H2,1-3H3,(H2,18,22)


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