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3-[1-(1-ethanoylpiperidin-4-yl)carbonylpiperidin-4-yl]-1H-benzimidazol-2-one

3-[1-(1-ethanoylpiperidin-4-yl)carbonylpiperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name:3-[1-(1-ethanoylpiperidin-4-yl)carbonylpiperidin-4-yl]-1H-benzimidazol-2-one
Openeye Name:3-[1-(1-acetylpiperidine-4-carbonyl)-4-piperidyl]-1H-benzimidazol-2-one
CAS Name:3-[1-[(1-acetyl-4-piperidinyl)-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one
IUPAC Name:3-[1-(1-acetylpiperidine-4-carbonyl)piperidin-4-yl]-1H-benzimidazol-2-one
Traditional Name:3-[1-(1-acetylisonipecotoyl)-4-piperidyl]-1H-benzimidazol-2-one
Formula: C20H26N4O3
MolecularWeight: 370.44544
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O


Isomeric SMILES

CC(=O)N1CCC(CC1)C(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O


InChI

InChI=1S/C20H26N4O3/c1-14(25)22-10-6-15(7-11-22)19(26)23-12-8-16(9-13-23)24-18-5-3-2-4-17(18)21-20(24)27/h2-5,15-16H,6-13H2,1H3,(H,21,27)


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