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

Systemtic Name: N-[5-(cyanomethylamino)-3-methyl-5-oxidanylidene-pentyl]-4-(2-pyridin-2-ylethoxy)benzamide Openeye Name: N-[5-(cyanomethylamino)-3-methyl-5-oxo-pentyl]-4-[2-(2-pyridyl)ethoxy]benzamide CAS Name: N-[5-(cyanomethylamino)-3-methyl-5-oxopentyl]-4-[2-(2-pyridinyl)ethoxy]benzamide IUPAC Name: N-[5-(cyanomethylamino)-3-methyl-5-oxopentyl]-4-(2-pyridin-2-ylethoxy)benzamide Traditional Name: N-[5-(cyanomethylamino)-5-keto-3-methyl-pentyl]-4-[2-(2-pyridyl)ethoxy]benzamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCNC(=O)C1=CC=C(C=C1)OCCC2=CC=CC=N2)CC(=O)NCC#N

Isomeric SMILES

CC(CCNC(=O)C1=CC=C(C=C1)OCCC2=CC=CC=N2)CC(=O)NCC#N

InChI

InChI=1S/C22H26N4O3/c1-17(16-21(27)25-14-11-23)9-13-26-22(28)18-5-7-20(8-6-18)29-15-10-19-4-2-3-12-24-19/h2-8,12,17H,9-10,13-16H2,1H3,(H,25,27)(H,26,28)