4-(1H-benzimidazol-2-ylamino)-N-[(3-methoxyphenyl)methyl]cyclohexane-1-carboxamide

Systemtic Name: 4-(1H-benzimidazol-2-ylamino)-N-[(3-methoxyphenyl)methyl]cyclohexane-1-carboxamide Openeye Name: 4-(1H-benzimidazol-2-ylamino)-N-[(3-methoxyphenyl)methyl]cyclohexanecarboxamide CAS Name: 4-(1H-benzimidazol-2-ylamino)-N-[(3-methoxyphenyl)methyl]-1-cyclohexanecarboxamide IUPAC Name: 4-(1H-benzimidazol-2-ylamino)-N-[(3-methoxyphenyl)methyl]cyclohexane-1-carboxamide Traditional Name: 4-(1H-benzimidazol-2-ylamino)-N-m-anisyl-cyclohexanecarboxamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2CCC(CC2)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2CCC(CC2)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H26N4O2/c1-28-18-6-4-5-15(13-18)14-23-21(27)16-9-11-17(12-10-16)24-22-25-19-7-2-3-8-20(19)26-22/h2-8,13,16-17H,9-12,14H2,1H3,(H,23,27)(H2,24,25,26)