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

Systemtic Name: 1-[1-(cyclooctylmethyl)piperidin-4-yl]-3-methoxy-benzimidazol-2-one Openeye Name: 1-[1-(cyclooctylmethyl)-4-piperidyl]-3-methoxy-benzimidazol-2-one CAS Name: 1-[1-(cyclooctylmethyl)-4-piperidinyl]-3-methoxy-2-benzimidazolone IUPAC Name: 1-[1-(cyclooctylmethyl)piperidin-4-yl]-3-methoxybenzimidazol-2-one Traditional Name: 1-[1-(cyclooctylmethyl)-4-piperidyl]-3-methoxy-benzimidazol-2-one Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

CON1C2=CC=CC=C2N(C1=O)C3CCN(CC3)CC4CCCCCCC4

Isomeric SMILES

CON1C2=CC=CC=C2N(C1=O)C3CCN(CC3)CC4CCCCCCC4

InChI

InChI=1S/C22H33N3O2/c1-27-25-21-12-8-7-11-20(21)24(22(25)26)19-13-15-23(16-14-19)17-18-9-5-3-2-4-6-10-18/h7-8,11-12,18-19H,2-6,9-10,13-17H2,1H3