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

Systemtic Name: 1-[1-(cyclooctylmethyl)piperidin-4-yl]-3-(methoxymethyl)benzimidazol-2-one Openeye Name: 1-[1-(cyclooctylmethyl)-4-piperidyl]-3-(methoxymethyl)benzimidazol-2-one CAS Name: 1-[1-(cyclooctylmethyl)-4-piperidinyl]-3-(methoxymethyl)-2-benzimidazolone IUPAC Name: 1-[1-(cyclooctylmethyl)piperidin-4-yl]-3-(methoxymethyl)benzimidazol-2-one Traditional Name: 1-[1-(cyclooctylmethyl)-4-piperidyl]-3-(methoxymethyl)benzimidazol-2-one Formula: C23H35N3O2 MolecularWeight: 385.5429

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCN1C2=CC=CC=C2N(C1=O)C3CCN(CC3)CC4CCCCCCC4

Isomeric SMILES

COCN1C2=CC=CC=C2N(C1=O)C3CCN(CC3)CC4CCCCCCC4

InChI

InChI=1S/C23H35N3O2/c1-28-18-25-21-11-7-8-12-22(21)26(23(25)27)20-13-15-24(16-14-20)17-19-9-5-3-2-4-6-10-19/h7-8,11-12,19-20H,2-6,9-10,13-18H2,1H3