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

Systemtic Name: 5-methyl-3-[1-(oxan-4-yl)piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 5-methyl-3-(1-tetrahydropyran-4-yl-4-piperidyl)-1H-benzimidazol-2-one CAS Name: 5-methyl-3-[1-(4-oxanyl)-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 5-methyl-3-[1-(oxan-4-yl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 5-methyl-3-(1-tetrahydropyran-4-yl-4-piperidyl)-1H-benzimidazol-2-one Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)N2C3CCN(CC3)C4CCOCC4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)N2C3CCN(CC3)C4CCOCC4

InChI

InChI=1S/C18H25N3O2/c1-13-2-3-16-17(12-13)21(18(22)19-16)15-4-8-20(9-5-15)14-6-10-23-11-7-14/h2-3,12,14-15H,4-11H2,1H3,(H,19,22)