5-methyl-3-piperidin-4-yl-1H-benzimidazol-2-one

Systemtic Name: 5-methyl-3-piperidin-4-yl-1H-benzimidazol-2-one Openeye Name: 5-methyl-3-(4-piperidyl)-1H-benzimidazol-2-one CAS Name: 5-methyl-3-(4-piperidinyl)-1H-benzimidazol-2-one IUPAC Name: 5-methyl-3-piperidin-4-yl-1H-benzimidazol-2-one Traditional Name: 5-methyl-3-(4-piperidyl)-1H-benzimidazol-2-one Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)N2C3CCNCC3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)N2C3CCNCC3

InChI

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