N-[5-(cyanomethylamino)-2-methyl-5-oxidanylidene-pentyl]-4-(pyridin-4-ylmethoxy)benzamide

Systemtic Name: N-[5-(cyanomethylamino)-2-methyl-5-oxidanylidene-pentyl]-4-(pyridin-4-ylmethoxy)benzamide Openeye Name: N-[5-(cyanomethylamino)-2-methyl-5-oxo-pentyl]-4-(4-pyridylmethoxy)benzamide CAS Name: N-[5-(cyanomethylamino)-2-methyl-5-oxopentyl]-4-(pyridin-4-ylmethoxy)benzamide IUPAC Name: N-[5-(cyanomethylamino)-2-methyl-5-oxopentyl]-4-(pyridin-4-ylmethoxy)benzamide Traditional Name: N-[5-(cyanomethylamino)-5-keto-2-methyl-pentyl]-4-(4-pyridylmethoxy)benzamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=O)NCC#N)CNC(=O)C1=CC=C(C=C1)OCC2=CC=NC=C2

Isomeric SMILES

CC(CCC(=O)NCC#N)CNC(=O)C1=CC=C(C=C1)OCC2=CC=NC=C2

InChI

InChI=1S/C21H24N4O3/c1-16(2-7-20(26)24-13-10-22)14-25-21(27)18-3-5-19(6-4-18)28-15-17-8-11-23-12-9-17/h3-6,8-9,11-12,16H,2,7,13-15H2,1H3,(H,24,26)(H,25,27)