1-[[1-(phenylmethyl)cyclooctyl]methyl]-3-piperidin-4-yl-benzimidazol-2-one

Systemtic Name: 1-[[1-(phenylmethyl)cyclooctyl]methyl]-3-piperidin-4-yl-benzimidazol-2-one Openeye Name: 1-[(1-benzylcyclooctyl)methyl]-3-(4-piperidyl)benzimidazol-2-one CAS Name: 1-[[1-(phenylmethyl)cyclooctyl]methyl]-3-(4-piperidinyl)-2-benzimidazolone IUPAC Name: 1-[(1-benzylcyclooctyl)methyl]-3-piperidin-4-ylbenzimidazol-2-one Traditional Name: 1-[(1-benzylcyclooctyl)methyl]-3-(4-piperidyl)benzimidazol-2-one Formula: C28H37N3O MolecularWeight: 431.61288

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)(CC2=CC=CC=C2)CN3C4=CC=CC=C4N(C3=O)C5CCNCC5

Isomeric SMILES

C1CCCC(CCC1)(CC2=CC=CC=C2)CN3C4=CC=CC=C4N(C3=O)C5CCNCC5

InChI

InChI=1S/C28H37N3O/c32-27-30(25-13-7-8-14-26(25)31(27)24-15-19-29-20-16-24)22-28(17-9-2-1-3-10-18-28)21-23-11-5-4-6-12-23/h4-8,11-14,24,29H,1-3,9-10,15-22H2