6-methyl-3-(1-piperidin-4-ylpiperidin-4-yl)-1H-benzimidazol-2-one

Systemtic Name: 6-methyl-3-(1-piperidin-4-ylpiperidin-4-yl)-1H-benzimidazol-2-one Openeye Name: 6-methyl-3-[1-(4-piperidyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 6-methyl-3-[1-(4-piperidinyl)-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 6-methyl-3-(1-piperidin-4-ylpiperidin-4-yl)-1H-benzimidazol-2-one Traditional Name: 6-methyl-3-[1-(4-piperidyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C18H26N4O MolecularWeight: 314.42524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)N2)C3CCN(CC3)C4CCNCC4

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)N2)C3CCN(CC3)C4CCNCC4

InChI

InChI=1S/C18H26N4O/c1-13-2-3-17-16(12-13)20-18(23)22(17)15-6-10-21(11-7-15)14-4-8-19-9-5-14/h2-3,12,14-15,19H,4-11H2,1H3,(H,20,23)