1-[1-(cyclooctylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-3-ethyl-benzimidazol-2-one

Systemtic Name: 1-[1-(cyclooctylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-3-ethyl-benzimidazol-2-one Openeye Name: 1-[1-(cyclooctylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-3-ethyl-benzimidazol-2-one CAS Name: 1-[1-(cyclooctylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-3-ethyl-2-benzimidazolone IUPAC Name: 1-[1-(cyclooctylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-3-ethylbenzimidazol-2-one Traditional Name: 1-[1-(cyclooctylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-3-ethyl-benzimidazol-2-one Formula: C23H33N3O MolecularWeight: 367.52762

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)C3=CCN(CC3)CC4CCCCCCC4

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)C3=CCN(CC3)CC4CCCCCCC4

InChI

InChI=1S/C23H33N3O/c1-2-25-21-12-8-9-13-22(21)26(23(25)27)20-14-16-24(17-15-20)18-19-10-6-4-3-5-7-11-19/h8-9,12-14,19H,2-7,10-11,15-18H2,1H3