1-[1-(cyclooctylmethyl)piperidin-4-yl]-3-ethanoyl-benzimidazol-2-one

Systemtic Name: 1-[1-(cyclooctylmethyl)piperidin-4-yl]-3-ethanoyl-benzimidazol-2-one Openeye Name: 1-acetyl-3-[1-(cyclooctylmethyl)-4-piperidyl]benzimidazol-2-one CAS Name: 1-acetyl-3-[1-(cyclooctylmethyl)-4-piperidinyl]-2-benzimidazolone IUPAC Name: 1-acetyl-3-[1-(cyclooctylmethyl)piperidin-4-yl]benzimidazol-2-one Traditional Name: 1-acetyl-3-[1-(cyclooctylmethyl)-4-piperidyl]benzimidazol-2-one Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2N(C1=O)C3CCN(CC3)CC4CCCCCCC4

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2N(C1=O)C3CCN(CC3)CC4CCCCCCC4

InChI

InChI=1S/C23H33N3O2/c1-18(27)25-21-11-7-8-12-22(21)26(23(25)28)20-13-15-24(16-14-20)17-19-9-5-3-2-4-6-10-19/h7-8,11-12,19-20H,2-6,9-10,13-17H2,1H3