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

Systemtic Name: 7-methyl-3-piperidin-4-yl-1H-benzimidazol-2-one Openeye Name: 7-methyl-3-(4-piperidyl)-1H-benzimidazol-2-one CAS Name: 7-methyl-3-(4-piperidinyl)-1H-benzimidazol-2-one IUPAC Name: 7-methyl-3-piperidin-4-yl-1H-benzimidazol-2-one Traditional Name: 7-methyl-3-(4-piperidyl)-1H-benzimidazol-2-one Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C(=O)N2)C3CCNCC3

Isomeric SMILES

CC1=C2C(=CC=C1)N(C(=O)N2)C3CCNCC3

InChI

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