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

Systemtic Name: 1-[1-(cyclooctylmethyl)-3-(pyridin-2-ylmethoxymethyl)piperidin-4-yl]-3-ethyl-benzimidazol-2-one Openeye Name: 1-[1-(cyclooctylmethyl)-3-(2-pyridylmethoxymethyl)-4-piperidyl]-3-ethyl-benzimidazol-2-one CAS Name: 1-[1-(cyclooctylmethyl)-3-(2-pyridinylmethoxymethyl)-4-piperidinyl]-3-ethyl-2-benzimidazolone IUPAC Name: 1-[1-(cyclooctylmethyl)-3-(pyridin-2-ylmethoxymethyl)piperidin-4-yl]-3-ethylbenzimidazol-2-one Traditional Name: 1-[1-(cyclooctylmethyl)-3-(2-pyridylmethoxymethyl)-4-piperidyl]-3-ethyl-benzimidazol-2-one Formula: C30H42N4O2 MolecularWeight: 490.68008

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)C3CCN(CC3COCC4=CC=CC=N4)CC5CCCCCCC5

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)C3CCN(CC3COCC4=CC=CC=N4)CC5CCCCCCC5

InChI

InChI=1S/C30H42N4O2/c1-2-33-28-15-8-9-16-29(28)34(30(33)35)27-17-19-32(20-24-12-6-4-3-5-7-13-24)21-25(27)22-36-23-26-14-10-11-18-31-26/h8-11,14-16,18,24-25,27H,2-7,12-13,17,19-23H2,1H3