4-[(aminocarbonylamino)methyl]-N-[4-(benzimidazol-1-yl)phenyl]benzamide

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-[4-(benzimidazol-1-yl)phenyl]benzamide Openeye Name: N-[4-(benzimidazol-1-yl)phenyl]-4-(ureidomethyl)benzamide CAS Name: N-[4-(1-benzimidazolyl)phenyl]-4-[(carbamoylamino)methyl]benzamide IUPAC Name: N-[4-(benzimidazol-1-yl)phenyl]-4-[(carbamoylamino)methyl]benzamide Traditional Name: N-[4-(benzimidazol-1-yl)phenyl]-4-(ureidomethyl)benzamide Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)CNC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)CNC(=O)N

InChI

InChI=1S/C22H19N5O2/c23-22(29)24-13-15-5-7-16(8-6-15)21(28)26-17-9-11-18(12-10-17)27-14-25-19-3-1-2-4-20(19)27/h1-12,14H,13H2,(H,26,28)(H3,23,24,29)