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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-1-[(4-methoxyphenyl)methyl]-2-oxidanylidene-3H-benzimidazole-5-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-1-[(4-methoxyphenyl)methyl]-2-oxo-3H-benzimidazole-5-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-1-[(4-methoxyphenyl)methyl]-2-oxo-3H-benzimidazole-5-carboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-1-[(4-methoxyphenyl)methyl]-2-oxo-3H-benzimidazole-5-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-keto-1-p-anisyl-3H-benzimidazole-5-carboxamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)C(=O)NCCC4=CCCCC4)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)C(=O)NCCC4=CCCCC4)NC2=O

InChI

InChI=1S/C24H27N3O3/c1-30-20-10-7-18(8-11-20)16-27-22-12-9-19(15-21(22)26-24(27)29)23(28)25-14-13-17-5-3-2-4-6-17/h5,7-12,15H,2-4,6,13-14,16H2,1H3,(H,25,28)(H,26,29)