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

Systemtic Name: 1-[1-(cyclooctylmethyl)piperidin-4-yl]-3-cyclopentyl-benzimidazol-2-one Openeye Name: 1-[1-(cyclooctylmethyl)-4-piperidyl]-3-cyclopentyl-benzimidazol-2-one CAS Name: 1-[1-(cyclooctylmethyl)-4-piperidinyl]-3-cyclopentyl-2-benzimidazolone IUPAC Name: 1-[1-(cyclooctylmethyl)piperidin-4-yl]-3-cyclopentylbenzimidazol-2-one Traditional Name: 1-[1-(cyclooctylmethyl)-4-piperidyl]-3-cyclopentyl-benzimidazol-2-one Formula: C26H39N3O MolecularWeight: 409.60736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)CN2CCC(CC2)N3C4=CC=CC=C4N(C3=O)C5CCCC5

Isomeric SMILES

C1CCCC(CCC1)CN2CCC(CC2)N3C4=CC=CC=C4N(C3=O)C5CCCC5

InChI

InChI=1S/C26H39N3O/c30-26-28(22-12-6-7-13-22)24-14-8-9-15-25(24)29(26)23-16-18-27(19-17-23)20-21-10-4-2-1-3-5-11-21/h8-9,14-15,21-23H,1-7,10-13,16-20H2