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

Systemtic Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(2-methylpropanoylamino)benzamide Openeye Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(2-methylpropanoylamino)benzamide CAS Name: N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-4-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(2-methylpropanoylamino)benzamide Traditional Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(isobutyrylamino)benzamide Formula: C22H23ClN4O2 MolecularWeight: 410.89662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NC(C2=CC=C(C=C2)Cl)C3=NC=CN3C

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NC(C2=CC=C(C=C2)Cl)C3=NC=CN3C

InChI

InChI=1S/C22H23ClN4O2/c1-14(2)21(28)25-18-10-6-16(7-11-18)22(29)26-19(20-24-12-13-27(20)3)15-4-8-17(23)9-5-15/h4-14,19H,1-3H3,(H,25,28)(H,26,29)