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

Systemtic Name: N-[5-(cyanomethylamino)-3-methyl-5-oxidanylidene-pentyl]-4-pyridin-3-yloxy-benzamide Openeye Name: N-[5-(cyanomethylamino)-3-methyl-5-oxo-pentyl]-4-(3-pyridyloxy)benzamide CAS Name: N-[5-(cyanomethylamino)-3-methyl-5-oxopentyl]-4-(3-pyridinyloxy)benzamide IUPAC Name: N-[5-(cyanomethylamino)-3-methyl-5-oxopentyl]-4-pyridin-3-yloxybenzamide Traditional Name: N-[5-(cyanomethylamino)-5-keto-3-methyl-pentyl]-4-(3-pyridyloxy)benzamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCNC(=O)C1=CC=C(C=C1)OC2=CN=CC=C2)CC(=O)NCC#N

Isomeric SMILES

CC(CCNC(=O)C1=CC=C(C=C1)OC2=CN=CC=C2)CC(=O)NCC#N

InChI

InChI=1S/C20H22N4O3/c1-15(13-19(25)23-12-9-21)8-11-24-20(26)16-4-6-17(7-5-16)27-18-3-2-10-22-14-18/h2-7,10,14-15H,8,11-13H2,1H3,(H,23,25)(H,24,26)