4-[(aminocarbonylamino)methyl]-N-[4-(1H-benzimidazol-2-yl)phenyl]benzamide

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-[4-(1H-benzimidazol-2-yl)phenyl]benzamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-(ureidomethyl)benzamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-[(carbamoylamino)methyl]benzamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-[(carbamoylamino)methyl]benzamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-(ureidomethyl)benzamide Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)CNC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)CNC(=O)N

InChI

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