N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(propan-2-ylcarbamoylamino)benzamide

Systemtic Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(propan-2-ylcarbamoylamino)benzamide Openeye Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(isopropylcarbamoylamino)benzamide CAS Name: N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-3-[[oxo-(propan-2-ylamino)methyl]amino]benzamide IUPAC Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(propan-2-ylcarbamoylamino)benzamide Traditional Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(isopropylcarbamoylamino)benzamide Formula: C22H24ClN5O2 MolecularWeight: 425.91126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN5O2/c1-14(2)25-22(30)26-18-6-4-5-16(13-18)21(29)27-19(20-24-11-12-28(20)3)15-7-9-17(23)10-8-15/h4-14,19H,1-3H3,(H,27,29)(H2,25,26,30)