3-(cyclohexylcarbonylamino)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide

Systemtic Name: 3-(cyclohexylcarbonylamino)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide Openeye Name: 3-(cyclohexanecarbonylamino)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide CAS Name: 3-[[cyclohexyl(oxo)methyl]amino]-N-[(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]benzamide IUPAC Name: 3-(cyclohexanecarbonylamino)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide Traditional Name: 3-(cyclohexanecarbonylamino)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC(=O)C3=CC(=CC=C3)NC(=O)C4CCCCC4

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC(=O)C3=CC(=CC=C3)NC(=O)C4CCCCC4

InChI

InChI=1S/C26H30N4O3/c1-30-16-15-27-24(30)23(18-11-13-22(33-2)14-12-18)29-26(32)20-9-6-10-21(17-20)28-25(31)19-7-4-3-5-8-19/h6,9-17,19,23H,3-5,7-8H2,1-2H3,(H,28,31)(H,29,32)