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

Systemtic Name: N-[5-(cyanomethylamino)-3-methyl-5-oxidanylidene-pentyl]-4-(3-pyridin-3-ylpropoxy)benzamide Openeye Name: N-[5-(cyanomethylamino)-3-methyl-5-oxo-pentyl]-4-[3-(3-pyridyl)propoxy]benzamide CAS Name: N-[5-(cyanomethylamino)-3-methyl-5-oxopentyl]-4-[3-(3-pyridinyl)propoxy]benzamide IUPAC Name: N-[5-(cyanomethylamino)-3-methyl-5-oxopentyl]-4-(3-pyridin-3-ylpropoxy)benzamide Traditional Name: N-[5-(cyanomethylamino)-5-keto-3-methyl-pentyl]-4-[3-(3-pyridyl)propoxy]benzamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCNC(=O)C1=CC=C(C=C1)OCCCC2=CN=CC=C2)CC(=O)NCC#N

Isomeric SMILES

CC(CCNC(=O)C1=CC=C(C=C1)OCCCC2=CN=CC=C2)CC(=O)NCC#N

InChI

InChI=1S/C23H28N4O3/c1-18(16-22(28)26-14-11-24)10-13-27-23(29)20-6-8-21(9-7-20)30-15-3-5-19-4-2-12-25-17-19/h2,4,6-9,12,17-18H,3,5,10,13-16H2,1H3,(H,26,28)(H,27,29)