N-[(3,4-dimethoxyphenyl)methyl]-5-(1H-imidazol-2-yl)-2-[(4-oxidanylcyclohexyl)amino]benzamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-5-(1H-imidazol-2-yl)-2-[(4-oxidanylcyclohexyl)amino]benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(4-hydroxycyclohexyl)amino]-5-(1H-imidazol-2-yl)benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(4-hydroxycyclohexyl)amino]-5-(1H-imidazol-2-yl)benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(4-hydroxycyclohexyl)amino]-5-(1H-imidazol-2-yl)benzamide Traditional Name: 2-[(4-hydroxycyclohexyl)amino]-5-(1H-imidazol-2-yl)-N-veratryl-benzamide Formula: C25H30N4O4 MolecularWeight: 450.5301

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=C(C=CC(=C2)C3=NC=CN3)NC4CCC(CC4)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=C(C=CC(=C2)C3=NC=CN3)NC4CCC(CC4)O)OC

InChI

InChI=1S/C25H30N4O4/c1-32-22-10-3-16(13-23(22)33-2)15-28-25(31)20-14-17(24-26-11-12-27-24)4-9-21(20)29-18-5-7-19(30)8-6-18/h3-4,9-14,18-19,29-30H,5-8,15H2,1-2H3,(H,26,27)(H,28,31)