N-[(2S)-1-(cyanomethylamino)-3-(1-ethanoylpiperidin-4-yl)-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[(2S)-1-(cyanomethylamino)-3-(1-ethanoylpiperidin-4-yl)-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[(1S)-1-[(1-acetyl-4-piperidyl)methyl]-2-(cyanomethylamino)-2-oxo-ethyl]benzamide CAS Name: N-[(2S)-3-(1-acetyl-4-piperidinyl)-1-(cyanomethylamino)-1-oxopropan-2-yl]benzamide IUPAC Name: N-[(2S)-3-(1-acetylpiperidin-4-yl)-1-(cyanomethylamino)-1-oxopropan-2-yl]benzamide Traditional Name: N-[(1S)-1-[(1-acetyl-4-piperidyl)methyl]-2-(cyanomethylamino)-2-keto-ethyl]benzamide Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)CC(C(=O)NCC#N)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N1CCC(CC1)C[C@@H](C(=O)NCC#N)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H24N4O3/c1-14(24)23-11-7-15(8-12-23)13-17(19(26)21-10-9-20)22-18(25)16-5-3-2-4-6-16/h2-6,15,17H,7-8,10-13H2,1H3,(H,21,26)(H,22,25)/t17-/m0/s1