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

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-[(phenylmethyl)carbamoylamino]propanamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(benzylcarbamoylamino)propanamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-[[oxo-[(phenylmethyl)amino]methyl]amino]propanamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(benzylcarbamoylamino)propanamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(benzylcarbamoylamino)propionamide Formula: C24H23N5O2 MolecularWeight: 413.47172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N5O2/c30-22(14-15-25-24(31)26-16-17-6-2-1-3-7-17)27-19-12-10-18(11-13-19)23-28-20-8-4-5-9-21(20)29-23/h1-13H,14-16H2,(H,27,30)(H,28,29)(H2,25,26,31)