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

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(2-phenylethanoylamino)propanamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-[(2-phenylacetyl)amino]propionamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O2/c29-22(14-15-25-23(30)16-17-6-2-1-3-7-17)26-19-12-10-18(11-13-19)24-27-20-8-4-5-9-21(20)28-24/h1-13H,14-16H2,(H,25,30)(H,26,29)(H,27,28)