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

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(phenylcarbamoylamino)propanamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-[4-(1H-benzimidazol-2-yl)phenyl]propanamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(phenylcarbamoylamino)propanamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(phenylcarbamoylamino)propionamide Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NCCC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NCCC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

InChI

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