3-[1-[3-(methoxymethyl)cyclobutyl]piperidin-4-yl]-5-methyl-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[3-(methoxymethyl)cyclobutyl]piperidin-4-yl]-5-methyl-1H-benzimidazol-2-one Openeye Name: 3-[1-[3-(methoxymethyl)cyclobutyl]-4-piperidyl]-5-methyl-1H-benzimidazol-2-one CAS Name: 3-[1-[3-(methoxymethyl)cyclobutyl]-4-piperidinyl]-5-methyl-1H-benzimidazol-2-one IUPAC Name: 3-[1-[3-(methoxymethyl)cyclobutyl]piperidin-4-yl]-5-methyl-1H-benzimidazol-2-one Traditional Name: 3-[1-[3-(methoxymethyl)cyclobutyl]-4-piperidyl]-5-methyl-1H-benzimidazol-2-one Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)N2C3CCN(CC3)C4CC(C4)COC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)N2C3CCN(CC3)C4CC(C4)COC

InChI

InChI=1S/C19H27N3O2/c1-13-3-4-17-18(9-13)22(19(23)20-17)15-5-7-21(8-6-15)16-10-14(11-16)12-24-2/h3-4,9,14-16H,5-8,10-12H2,1-2H3,(H,20,23)