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

Systemtic Name: 1-[1-(cyclooctylmethyl)piperidin-4-yl]-3-[2-(methylamino)ethyl]benzimidazol-2-one Openeye Name: 1-[1-(cyclooctylmethyl)-4-piperidyl]-3-[2-(methylamino)ethyl]benzimidazol-2-one CAS Name: 1-[1-(cyclooctylmethyl)-4-piperidinyl]-3-[2-(methylamino)ethyl]-2-benzimidazolone IUPAC Name: 1-[1-(cyclooctylmethyl)piperidin-4-yl]-3-[2-(methylamino)ethyl]benzimidazol-2-one Traditional Name: 1-[1-(cyclooctylmethyl)-4-piperidyl]-3-[2-(methylamino)ethyl]benzimidazol-2-one Formula: C24H38N4O MolecularWeight: 398.58472

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Descriptors Computed from Structure

Canonical SMILES:

CNCCN1C2=CC=CC=C2N(C1=O)C3CCN(CC3)CC4CCCCCCC4

Isomeric SMILES

CNCCN1C2=CC=CC=C2N(C1=O)C3CCN(CC3)CC4CCCCCCC4

InChI

InChI=1S/C24H38N4O/c1-25-15-18-27-22-11-7-8-12-23(22)28(24(27)29)21-13-16-26(17-14-21)19-20-9-5-3-2-4-6-10-20/h7-8,11-12,20-21,25H,2-6,9-10,13-19H2,1H3