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

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide Openeye Name: N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-(ureidomethyl)benzamide CAS Name: 4-[(carbamoylamino)methyl]-N-[(2-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]benzamide IUPAC Name: 4-[(carbamoylamino)methyl]-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide Traditional Name: N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-(ureidomethyl)benzamide Formula: C21H23N5O3 MolecularWeight: 393.43902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2OC)NC(=O)C3=CC=C(C=C3)CNC(=O)N

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2OC)NC(=O)C3=CC=C(C=C3)CNC(=O)N

InChI

InChI=1S/C21H23N5O3/c1-26-12-11-23-19(26)18(16-5-3-4-6-17(16)29-2)25-20(27)15-9-7-14(8-10-15)13-24-21(22)28/h3-12,18H,13H2,1-2H3,(H,25,27)(H3,22,24,28)