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

Systemtic Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(cyclopropylcarbonylamino)benzamide Openeye Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(cyclopropanecarbonylamino)benzamide CAS Name: N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-4-[[cyclopropyl(oxo)methyl]amino]benzamide IUPAC Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(cyclopropanecarbonylamino)benzamide Traditional Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(cyclopropanecarbonylamino)benzamide Formula: C22H21ClN4O2 MolecularWeight: 408.88074

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C22H21ClN4O2/c1-27-13-12-24-20(27)19(14-4-8-17(23)9-5-14)26-22(29)16-6-10-18(11-7-16)25-21(28)15-2-3-15/h4-13,15,19H,2-3H2,1H3,(H,25,28)(H,26,29)