3-[(3S,4S)-3-methylpiperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[(3S,4S)-3-methylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[(3S,4S)-3-methyl-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[(3S,4S)-3-methyl-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[(3S,4S)-3-methylpiperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[(3S,4S)-3-methyl-4-piperidyl]-1H-benzimidazol-2-one Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNCCC1N2C3=CC=CC=C3NC2=O

Isomeric SMILES

C[C@H]1CNCC[C@@H]1N2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C13H17N3O/c1-9-8-14-7-6-11(9)16-12-5-3-2-4-10(12)15-13(16)17/h2-5,9,11,14H,6-8H2,1H3,(H,15,17)/t9-,11-/m0/s1