N-[5-(cyanomethylamino)-3-methyl-5-oxidanylidene-pentyl]-4-[3-(dimethylamino)phenoxy]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O3/c1-17(15-22(28)25-14-12-24)11-13-26-23(29)18-7-9-20(10-8-18)30-21-6-4-5-19(16-21)27(2)3/h4-10,16-17H,11,13-15H2,1-3H3,(H,25,28)(H,26,29)