N-[1-(1-ethanoylpiperidin-4-yl)-2-oxidanylidene-2-(propan-2-ylamino)ethyl]benzamide

Systemtic Name: N-[1-(1-ethanoylpiperidin-4-yl)-2-oxidanylidene-2-(propan-2-ylamino)ethyl]benzamide Openeye Name: N-[1-(1-acetyl-4-piperidyl)-2-(isopropylamino)-2-oxo-ethyl]benzamide CAS Name: N-[1-(1-acetyl-4-piperidinyl)-2-oxo-2-(propan-2-ylamino)ethyl]benzamide IUPAC Name: N-[1-(1-acetylpiperidin-4-yl)-2-oxo-2-(propan-2-ylamino)ethyl]benzamide Traditional Name: N-[1-(1-acetyl-4-piperidyl)-2-(isopropylamino)-2-keto-ethyl]benzamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(C1CCN(CC1)C(=O)C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)NC(=O)C(C1CCN(CC1)C(=O)C)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H27N3O3/c1-13(2)20-19(25)17(15-9-11-22(12-10-15)14(3)23)21-18(24)16-7-5-4-6-8-16/h4-8,13,15,17H,9-12H2,1-3H3,(H,20,25)(H,21,24)