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

Systemtic Name: 1-[1-(cyclooctylmethyl)piperidin-4-yl]-3-prop-2-enyl-benzimidazol-2-one Openeye Name: 1-allyl-3-[1-(cyclooctylmethyl)-4-piperidyl]benzimidazol-2-one CAS Name: 1-[1-(cyclooctylmethyl)-4-piperidinyl]-3-prop-2-enyl-2-benzimidazolone IUPAC Name: 1-[1-(cyclooctylmethyl)piperidin-4-yl]-3-prop-2-enylbenzimidazol-2-one Traditional Name: 1-allyl-3-[1-(cyclooctylmethyl)-4-piperidyl]benzimidazol-2-one Formula: C24H35N3O MolecularWeight: 381.5542

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N(C1=O)C3CCN(CC3)CC4CCCCCCC4

Isomeric SMILES

C=CCN1C2=CC=CC=C2N(C1=O)C3CCN(CC3)CC4CCCCCCC4

InChI

InChI=1S/C24H35N3O/c1-2-16-26-22-12-8-9-13-23(22)27(24(26)28)21-14-17-25(18-15-21)19-20-10-6-4-3-5-7-11-20/h2,8-9,12-13,20-21H,1,3-7,10-11,14-19H2