3-methyl-4-octyl-1-piperidin-4-yl-benzimidazol-2-one

Systemtic Name: 3-methyl-4-octyl-1-piperidin-4-yl-benzimidazol-2-one Openeye Name: 3-methyl-4-octyl-1-(4-piperidyl)benzimidazol-2-one CAS Name: 3-methyl-4-octyl-1-(4-piperidinyl)-2-benzimidazolone IUPAC Name: 3-methyl-4-octyl-1-piperidin-4-ylbenzimidazol-2-one Traditional Name: 3-methyl-4-octyl-1-(4-piperidyl)benzimidazol-2-one Formula: C21H33N3O MolecularWeight: 343.50622

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=C2C(=CC=C1)N(C(=O)N2C)C3CCNCC3

Isomeric SMILES

CCCCCCCCC1=C2C(=CC=C1)N(C(=O)N2C)C3CCNCC3

InChI

InChI=1S/C21H33N3O/c1-3-4-5-6-7-8-10-17-11-9-12-19-20(17)23(2)21(25)24(19)18-13-15-22-16-14-18/h9,11-12,18,22H,3-8,10,13-16H2,1-2H3