1-cyclohexyl-N-[2-(4-methoxyphenyl)ethyl]-2-oxidanylidene-3H-benzimidazole-5-carboxamide

Systemtic Name: 1-cyclohexyl-N-[2-(4-methoxyphenyl)ethyl]-2-oxidanylidene-3H-benzimidazole-5-carboxamide Openeye Name: 1-cyclohexyl-N-[2-(4-methoxyphenyl)ethyl]-2-oxo-3H-benzimidazole-5-carboxamide CAS Name: 1-cyclohexyl-N-[2-(4-methoxyphenyl)ethyl]-2-oxo-3H-benzimidazole-5-carboxamide IUPAC Name: 1-cyclohexyl-N-[2-(4-methoxyphenyl)ethyl]-2-oxo-3H-benzimidazole-5-carboxamide Traditional Name: 1-cyclohexyl-2-keto-N-[2-(4-methoxyphenyl)ethyl]-3H-benzimidazole-5-carboxamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2=CC3=C(C=C2)N(C(=O)N3)C4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=CC3=C(C=C2)N(C(=O)N3)C4CCCCC4

InChI

InChI=1S/C23H27N3O3/c1-29-19-10-7-16(8-11-19)13-14-24-22(27)17-9-12-21-20(15-17)25-23(28)26(21)18-5-3-2-4-6-18/h7-12,15,18H,2-6,13-14H2,1H3,(H,24,27)(H,25,28)