N-[1-[cyano(methyl)amino]-3-(1-ethylpiperidin-4-yl)-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[1-[cyano(methyl)amino]-3-(1-ethylpiperidin-4-yl)-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-[cyano(methyl)amino]-1-[(1-ethyl-4-piperidyl)methyl]-2-oxo-ethyl]benzamide CAS Name: N-[1-[cyano(methyl)amino]-3-(1-ethyl-4-piperidinyl)-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-[cyano(methyl)amino]-3-(1-ethylpiperidin-4-yl)-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-[cyano(methyl)amino]-1-[(1-ethyl-4-piperidyl)methyl]-2-keto-ethyl]benzamide Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1)CC(C(=O)N(C)C#N)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCN1CCC(CC1)CC(C(=O)N(C)C#N)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H26N4O2/c1-3-23-11-9-15(10-12-23)13-17(19(25)22(2)14-20)21-18(24)16-7-5-4-6-8-16/h4-8,15,17H,3,9-13H2,1-2H3,(H,21,24)