2-(3H-benzimidazol-5-yl)-N-(1,3-dimethylpiperidin-4-yl)ethanamide

Systemtic Name: 2-(3H-benzimidazol-5-yl)-N-(1,3-dimethylpiperidin-4-yl)ethanamide Openeye Name: 2-(3H-benzimidazol-5-yl)-N-(1,3-dimethyl-4-piperidyl)acetamide CAS Name: 2-(3H-benzimidazol-5-yl)-N-(1,3-dimethyl-4-piperidinyl)acetamide IUPAC Name: 2-(3H-benzimidazol-5-yl)-N-(1,3-dimethylpiperidin-4-yl)acetamide Traditional Name: 2-(3H-benzimidazol-5-yl)-N-(1,3-dimethyl-4-piperidyl)acetamide Formula: C16H22N4O MolecularWeight: 286.37208

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCC1NC(=O)CC2=CC3=C(C=C2)N=CN3)C

Isomeric SMILES

CC1CN(CCC1NC(=O)CC2=CC3=C(C=C2)N=CN3)C

InChI

InChI=1S/C16H22N4O/c1-11-9-20(2)6-5-13(11)19-16(21)8-12-3-4-14-15(7-12)18-10-17-14/h3-4,7,10-11,13H,5-6,8-9H2,1-2H3,(H,17,18)(H,19,21)