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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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