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

Systemtic Name: N-[5-(cyanomethylamino)-3-methyl-5-oxidanylidene-pentyl]-4-(pyridin-4-ylmethoxy)benzamide Openeye Name: N-[5-(cyanomethylamino)-3-methyl-5-oxo-pentyl]-4-(4-pyridylmethoxy)benzamide CAS Name: N-[5-(cyanomethylamino)-3-methyl-5-oxopentyl]-4-(pyridin-4-ylmethoxy)benzamide IUPAC Name: N-[5-(cyanomethylamino)-3-methyl-5-oxopentyl]-4-(pyridin-4-ylmethoxy)benzamide Traditional Name: N-[5-(cyanomethylamino)-5-keto-3-methyl-pentyl]-4-(4-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=NC=C2)CC(=O)NCC#N

Isomeric SMILES

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

InChI

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