2-(1-ethanoylpiperidin-3-yl)-1-methyl-benzimidazole-4-carboxamide

Systemtic Name: 2-(1-ethanoylpiperidin-3-yl)-1-methyl-benzimidazole-4-carboxamide Openeye Name: 2-(1-acetyl-3-piperidyl)-1-methyl-benzimidazole-4-carboxamide CAS Name: 2-(1-acetyl-3-piperidinyl)-1-methyl-4-benzimidazolecarboxamide IUPAC Name: 2-(1-acetylpiperidin-3-yl)-1-methylbenzimidazole-4-carboxamide Traditional Name: 2-(1-acetyl-3-piperidyl)-1-methyl-benzimidazole-4-carboxamide Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC(C1)C2=NC3=C(C=CC=C3N2C)C(=O)N

Isomeric SMILES

CC(=O)N1CCCC(C1)C2=NC3=C(C=CC=C3N2C)C(=O)N

InChI

InChI=1S/C16H20N4O2/c1-10(21)20-8-4-5-11(9-20)16-18-14-12(15(17)22)6-3-7-13(14)19(16)2/h3,6-7,11H,4-5,8-9H2,1-2H3,(H2,17,22)