N-[1-(1-ethanoylpiperidin-4-yl)carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-(1-ethanoylpiperidin-4-yl)carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-(1-acetylpiperidine-4-carbonyl)-4-piperidyl]benzamide CAS Name: N-[1-[(1-acetyl-4-piperidinyl)-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-(1-acetylpiperidine-4-carbonyl)piperidin-4-yl]benzamide Traditional Name: N-[1-(1-acetylisonipecotoyl)-4-piperidyl]benzamide Formula: C20H27N3O3 MolecularWeight: 357.44668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCC(CC1)C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H27N3O3/c1-15(24)22-11-7-17(8-12-22)20(26)23-13-9-18(10-14-23)21-19(25)16-5-3-2-4-6-16/h2-6,17-18H,7-14H2,1H3,(H,21,25)