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

Systemtic Name: 3-[1-(cyclooctylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(cyclooctylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one CAS Name: 3-[1-(cyclooctylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(cyclooctylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(cyclooctylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one Formula: C21H29N3O MolecularWeight: 339.47446

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)CN2CCC(=CC2)N3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1CCCC(CCC1)CN2CCC(=CC2)N3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C21H29N3O/c25-21-22-19-10-6-7-11-20(19)24(21)18-12-14-23(15-13-18)16-17-8-4-2-1-3-5-9-17/h6-7,10-12,17H,1-5,8-9,13-16H2,(H,22,25)