N-[3-(2-azanyl-1H-imidazol-5-yl)propanoyl]-2-(diphenylcarbamoylamino)-3-phenyl-propanamide

Systemtic Name: N-[3-(2-azanyl-1H-imidazol-5-yl)propanoyl]-2-(diphenylcarbamoylamino)-3-phenyl-propanamide Openeye Name: N-[3-(2-amino-1H-imidazol-5-yl)propanoyl]-2-(diphenylcarbamoylamino)-3-phenyl-propanamide CAS Name: N-[3-(2-amino-1H-imidazol-5-yl)-1-oxopropyl]-2-[[oxo-(N-phenylanilino)methyl]amino]-3-phenylpropanamide IUPAC Name: N-[3-(2-amino-1H-imidazol-5-yl)propanoyl]-2-(diphenylcarbamoylamino)-3-phenylpropanamide Traditional Name: N-[3-(2-amino-1H-imidazol-5-yl)propanoyl]-2-(diphenylcarbamoylamino)-3-phenyl-propionamide Formula: C28H28N6O3 MolecularWeight: 496.56032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC(=O)CCC2=CN=C(N2)N)NC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC(=O)CCC2=CN=C(N2)N)NC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H28N6O3/c29-27-30-19-21(31-27)16-17-25(35)33-26(36)24(18-20-10-4-1-5-11-20)32-28(37)34(22-12-6-2-7-13-22)23-14-8-3-9-15-23/h1-15,19,24H,16-18H2,(H,32,37)(H3,29,30,31)(H,33,35,36)