N-[3-methyl-1-oxidanylidene-1-(pyridin-4-ylamino)pentan-2-yl]benzamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-(pyridin-4-ylamino)pentan-2-yl]benzamide Openeye Name: N-[2-methyl-1-(4-pyridylcarbamoyl)butyl]benzamide CAS Name: N-[3-methyl-1-oxo-1-(pyridin-4-ylamino)pentan-2-yl]benzamide IUPAC Name: N-[3-methyl-1-oxo-1-(pyridin-4-ylamino)pentan-2-yl]benzamide Traditional Name: N-[2-methyl-1-(4-pyridylcarbamoyl)butyl]benzamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC=NC=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(C)C(C(=O)NC1=CC=NC=C1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H21N3O2/c1-3-13(2)16(18(23)20-15-9-11-19-12-10-15)21-17(22)14-7-5-4-6-8-14/h4-13,16H,3H2,1-2H3,(H,21,22)(H,19,20,23)