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

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

Isomeric SMILES

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

InChI

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