4-(azepan-1-ylmethyl)-N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)benzamide

Systemtic Name: 4-(azepan-1-ylmethyl)-N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)benzamide Openeye Name: 4-(azepan-1-ylmethyl)-N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)benzamide CAS Name: 4-(1-azepanylmethyl)-N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)benzamide IUPAC Name: 4-(azepan-1-ylmethyl)-N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)benzamide Traditional Name: 4-(azepan-1-ylmethyl)-N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)benzamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)CN4CCCCCC4)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)CN4CCCCCC4)N(C1=O)C

InChI

InChI=1S/C23H28N4O2/c1-25-20-12-11-19(15-21(20)26(2)23(25)29)24-22(28)18-9-7-17(8-10-18)16-27-13-5-3-4-6-14-27/h7-12,15H,3-6,13-14,16H2,1-2H3,(H,24,28)