1-piperidin-4-yl-3-undecyl-benzimidazol-2-one

Systemtic Name: 1-piperidin-4-yl-3-undecyl-benzimidazol-2-one Openeye Name: 1-(4-piperidyl)-3-undecyl-benzimidazol-2-one CAS Name: 1-(4-piperidinyl)-3-undecyl-2-benzimidazolone IUPAC Name: 1-piperidin-4-yl-3-undecylbenzimidazol-2-one Traditional Name: 1-(4-piperidyl)-3-undecyl-benzimidazol-2-one Formula: C23H37N3O MolecularWeight: 371.55938

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN1C2=CC=CC=C2N(C1=O)C3CCNCC3

Isomeric SMILES

CCCCCCCCCCCN1C2=CC=CC=C2N(C1=O)C3CCNCC3

InChI

InChI=1S/C23H37N3O/c1-2-3-4-5-6-7-8-9-12-19-25-21-13-10-11-14-22(21)26(23(25)27)20-15-17-24-18-16-20/h10-11,13-14,20,24H,2-9,12,15-19H2,1H3