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

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]benzamide Openeye Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(ureidomethyl)benzamide CAS Name: 4-[(carbamoylamino)methyl]-N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]benzamide IUPAC Name: 4-[(carbamoylamino)methyl]-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]benzamide Traditional Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(ureidomethyl)benzamide Formula: C20H20ClN5O2 MolecularWeight: 397.8581

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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)CNC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN5O2/c1-26-11-10-23-18(26)17(14-6-8-16(21)9-7-14)25-19(27)15-4-2-13(3-5-15)12-24-20(22)28/h2-11,17H,12H2,1H3,(H,25,27)(H3,22,24,28)