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

Systemtic Name: N-[5-(cyanomethylamino)-3-methyl-5-oxidanylidene-pentyl]-4-(3-pyridin-2-ylpropoxy)benzamide Openeye Name: N-[5-(cyanomethylamino)-3-methyl-5-oxo-pentyl]-4-[3-(2-pyridyl)propoxy]benzamide CAS Name: N-[5-(cyanomethylamino)-3-methyl-5-oxopentyl]-4-[3-(2-pyridinyl)propoxy]benzamide IUPAC Name: N-[5-(cyanomethylamino)-3-methyl-5-oxopentyl]-4-(3-pyridin-2-ylpropoxy)benzamide Traditional Name: N-[5-(cyanomethylamino)-5-keto-3-methyl-pentyl]-4-[3-(2-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=CC=CC=N2)CC(=O)NCC#N

Isomeric SMILES

CC(CCNC(=O)C1=CC=C(C=C1)OCCCC2=CC=CC=N2)CC(=O)NCC#N

InChI

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