N-[1-(cyanomethylamino)-4-methyl-1-oxidanylidene-pent-4-en-2-yl]-4-morpholin-4-yl-benzamide

Systemtic Name: N-[1-(cyanomethylamino)-4-methyl-1-oxidanylidene-pent-4-en-2-yl]-4-morpholin-4-yl-benzamide Openeye Name: N-[1-(cyanomethylcarbamoyl)-3-methyl-but-3-enyl]-4-morpholino-benzamide CAS Name: N-[1-(cyanomethylamino)-4-methyl-1-oxopent-4-en-2-yl]-4-(4-morpholinyl)benzamide IUPAC Name: N-[1-(cyanomethylamino)-4-methyl-1-oxopent-4-en-2-yl]-4-morpholin-4-ylbenzamide Traditional Name: N-[1-(cyanomethylcarbamoyl)-3-methyl-but-3-enyl]-4-morpholino-benzamide Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC(C(=O)NCC#N)NC(=O)C1=CC=C(C=C1)N2CCOCC2

Isomeric SMILES

CC(=C)CC(C(=O)NCC#N)NC(=O)C1=CC=C(C=C1)N2CCOCC2

InChI

InChI=1S/C19H24N4O3/c1-14(2)13-17(19(25)21-8-7-20)22-18(24)15-3-5-16(6-4-15)23-9-11-26-12-10-23/h3-6,17H,1,8-13H2,2H3,(H,21,25)(H,22,24)