3-(1-cyclobutylpiperidin-4-yl)-5-methoxy-1H-benzimidazol-2-one

Systemtic Name: 3-(1-cyclobutylpiperidin-4-yl)-5-methoxy-1H-benzimidazol-2-one Openeye Name: 3-(1-cyclobutyl-4-piperidyl)-5-methoxy-1H-benzimidazol-2-one CAS Name: 3-(1-cyclobutyl-4-piperidinyl)-5-methoxy-1H-benzimidazol-2-one IUPAC Name: 3-(1-cyclobutylpiperidin-4-yl)-5-methoxy-1H-benzimidazol-2-one Traditional Name: 3-(1-cyclobutyl-4-piperidyl)-5-methoxy-1H-benzimidazol-2-one Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)N2C3CCN(CC3)C4CCC4

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)N2C3CCN(CC3)C4CCC4

InChI

InChI=1S/C17H23N3O2/c1-22-14-5-6-15-16(11-14)20(17(21)18-15)13-7-9-19(10-8-13)12-3-2-4-12/h5-6,11-13H,2-4,7-10H2,1H3,(H,18,21)