N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-[(2-methylcyclopropyl)carbonylamino]benzamide

Systemtic Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-[(2-methylcyclopropyl)carbonylamino]benzamide Openeye Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-[(2-methylcyclopropanecarbonyl)amino]benzamide CAS Name: N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-4-[[(2-methylcyclopropyl)-oxomethyl]amino]benzamide IUPAC Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-[(2-methylcyclopropanecarbonyl)amino]benzamide Traditional Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-[(2-methylcyclopropanecarbonyl)amino]benzamide Formula: C23H23ClN4O2 MolecularWeight: 422.90732

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=C(C=C2)C(=O)NC(C3=CC=C(C=C3)Cl)C4=NC=CN4C

Isomeric SMILES

CC1CC1C(=O)NC2=CC=C(C=C2)C(=O)NC(C3=CC=C(C=C3)Cl)C4=NC=CN4C

InChI

InChI=1S/C23H23ClN4O2/c1-14-13-19(14)23(30)26-18-9-5-16(6-10-18)22(29)27-20(21-25-11-12-28(21)2)15-3-7-17(24)8-4-15/h3-12,14,19-20H,13H2,1-2H3,(H,26,30)(H,27,29)