2-(aminocarbonylamino)-N-[4-(benzimidazol-1-yl)phenyl]-3-phenyl-propanamide

Systemtic Name: 2-(aminocarbonylamino)-N-[4-(benzimidazol-1-yl)phenyl]-3-phenyl-propanamide Openeye Name: N-[4-(benzimidazol-1-yl)phenyl]-3-phenyl-2-ureido-propanamide CAS Name: N-[4-(1-benzimidazolyl)phenyl]-2-(carbamoylamino)-3-phenylpropanamide IUPAC Name: N-[4-(benzimidazol-1-yl)phenyl]-2-(carbamoylamino)-3-phenylpropanamide Traditional Name: N-[4-(benzimidazol-1-yl)phenyl]-3-phenyl-2-ureido-propionamide Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=C(C=C2)N3C=NC4=CC=CC=C43)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=CC=C(C=C2)N3C=NC4=CC=CC=C43)NC(=O)N

InChI

InChI=1S/C23H21N5O2/c24-23(30)27-20(14-16-6-2-1-3-7-16)22(29)26-17-10-12-18(13-11-17)28-15-25-19-8-4-5-9-21(19)28/h1-13,15,20H,14H2,(H,26,29)(H3,24,27,30)