4,5,6,7-tetramethyl-3-piperidin-4-yl-1H-benzimidazol-2-one

Systemtic Name: 4,5,6,7-tetramethyl-3-piperidin-4-yl-1H-benzimidazol-2-one Openeye Name: 4,5,6,7-tetramethyl-3-(4-piperidyl)-1H-benzimidazol-2-one CAS Name: 4,5,6,7-tetramethyl-3-(4-piperidinyl)-1H-benzimidazol-2-one IUPAC Name: 4,5,6,7-tetramethyl-3-piperidin-4-yl-1H-benzimidazol-2-one Traditional Name: 4,5,6,7-tetramethyl-3-(4-piperidyl)-1H-benzimidazol-2-one Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1C)NC(=O)N2C3CCNCC3)C)C

Isomeric SMILES

CC1=C(C(=C2C(=C1C)NC(=O)N2C3CCNCC3)C)C

InChI

InChI=1S/C16H23N3O/c1-9-10(2)12(4)15-14(11(9)3)18-16(20)19(15)13-5-7-17-8-6-13/h13,17H,5-8H2,1-4H3,(H,18,20)