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

Systemtic Name: 2-azanyl-N-[3-(2-azanyl-1H-imidazol-5-yl)propanoyl]-3-phenyl-propanamide Openeye Name: 2-amino-N-[3-(2-amino-1H-imidazol-5-yl)propanoyl]-3-phenyl-propanamide CAS Name: 2-amino-N-[3-(2-amino-1H-imidazol-5-yl)-1-oxopropyl]-3-phenylpropanamide IUPAC Name: 2-amino-N-[3-(2-amino-1H-imidazol-5-yl)propanoyl]-3-phenylpropanamide Traditional Name: 2-amino-N-[3-(2-amino-1H-imidazol-5-yl)propanoyl]-3-phenyl-propionamide Formula: C15H19N5O2 MolecularWeight: 301.34366

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C15H19N5O2/c16-12(8-10-4-2-1-3-5-10)14(22)20-13(21)7-6-11-9-18-15(17)19-11/h1-5,9,12H,6-8,16H2,(H3,17,18,19)(H,20,21,22)