2-(4-ethanoyl-1,4-diazepan-1-yl)-1H-benzimidazole-4-carboxamide

Systemtic Name: 2-(4-ethanoyl-1,4-diazepan-1-yl)-1H-benzimidazole-4-carboxamide Openeye Name: 2-(4-acetyl-1,4-diazepan-1-yl)-1H-benzimidazole-4-carboxamide CAS Name: 2-(4-acetyl-1,4-diazepan-1-yl)-1H-benzimidazole-4-carboxamide IUPAC Name: 2-(4-acetyl-1,4-diazepan-1-yl)-1H-benzimidazole-4-carboxamide Traditional Name: 2-(4-acetyl-1,4-diazepan-1-yl)-1H-benzimidazole-4-carboxamide Formula: C15H19N5O2 MolecularWeight: 301.34366

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCN(CC1)C2=NC3=C(C=CC=C3N2)C(=O)N

Isomeric SMILES

CC(=O)N1CCCN(CC1)C2=NC3=C(C=CC=C3N2)C(=O)N

InChI

InChI=1S/C15H19N5O2/c1-10(21)19-6-3-7-20(9-8-19)15-17-12-5-2-4-11(14(16)22)13(12)18-15/h2,4-5H,3,6-9H2,1H3,(H2,16,22)(H,17,18)