N-[5-(cyanomethylamino)-3-methyl-5-oxidanylidene-pentyl]-4-(pyridin-2-ylmethoxy)benzamide

Systemtic Name: N-[5-(cyanomethylamino)-3-methyl-5-oxidanylidene-pentyl]-4-(pyridin-2-ylmethoxy)benzamide Openeye Name: N-[5-(cyanomethylamino)-3-methyl-5-oxo-pentyl]-4-(2-pyridylmethoxy)benzamide CAS Name: N-[5-(cyanomethylamino)-3-methyl-5-oxopentyl]-4-(2-pyridinylmethoxy)benzamide IUPAC Name: N-[5-(cyanomethylamino)-3-methyl-5-oxopentyl]-4-(pyridin-2-ylmethoxy)benzamide Traditional Name: N-[5-(cyanomethylamino)-5-keto-3-methyl-pentyl]-4-(2-pyridylmethoxy)benzamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCNC(=O)C1=CC=C(C=C1)OCC2=CC=CC=N2)CC(=O)NCC#N

Isomeric SMILES

CC(CCNC(=O)C1=CC=C(C=C1)OCC2=CC=CC=N2)CC(=O)NCC#N

InChI

InChI=1S/C21H24N4O3/c1-16(14-20(26)24-13-10-22)9-12-25-21(27)17-5-7-19(8-6-17)28-15-18-4-2-3-11-23-18/h2-8,11,16H,9,12-15H2,1H3,(H,24,26)(H,25,27)