N-(4-acetamidophenyl)-N-(1H-benzimidazol-2-ylmethyl)cyclohexanecarboxamide

Systemtic Name: N-(4-acetamidophenyl)-N-(1H-benzimidazol-2-ylmethyl)cyclohexanecarboxamide Openeye Name: N-(4-acetamidophenyl)-N-(1H-benzimidazol-2-ylmethyl)cyclohexanecarboxamide CAS Name: N-(4-acetamidophenyl)-N-(1H-benzimidazol-2-ylmethyl)cyclohexanecarboxamide IUPAC Name: N-(4-acetamidophenyl)-N-(1H-benzimidazol-2-ylmethyl)cyclohexanecarboxamide Traditional Name: N-(4-acetamidophenyl)-N-(1H-benzimidazol-2-ylmethyl)cyclohexanecarboxamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N(CC2=NC3=CC=CC=C3N2)C(=O)C4CCCCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N(CC2=NC3=CC=CC=C3N2)C(=O)C4CCCCC4

InChI

InChI=1S/C23H26N4O2/c1-16(28)24-18-11-13-19(14-12-18)27(23(29)17-7-3-2-4-8-17)15-22-25-20-9-5-6-10-21(20)26-22/h5-6,9-14,17H,2-4,7-8,15H2,1H3,(H,24,28)(H,25,26)