3-(benzimidazol-1-yl)-N-[3-(phenylcarbamoylamino)phenyl]propanamide

Systemtic Name: 3-(benzimidazol-1-yl)-N-[3-(phenylcarbamoylamino)phenyl]propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-[3-(phenylcarbamoylamino)phenyl]propanamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-3-(1-benzimidazolyl)propanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-[3-(phenylcarbamoylamino)phenyl]propanamide Traditional Name: 3-(benzimidazol-1-yl)-N-[3-(phenylcarbamoylamino)phenyl]propionamide Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)CCN3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)CCN3C=NC4=CC=CC=C43

InChI

InChI=1S/C23H21N5O2/c29-22(13-14-28-16-24-20-11-4-5-12-21(20)28)25-18-9-6-10-19(15-18)27-23(30)26-17-7-2-1-3-8-17/h1-12,15-16H,13-14H2,(H,25,29)(H2,26,27,30)