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

Systemtic Name: 2-azanyl-N-[3-(1H-imidazol-5-yl)propanoyl]-3-phenyl-propanamide Openeye Name: 2-amino-N-[3-(1H-imidazol-5-yl)propanoyl]-3-phenyl-propanamide CAS Name: 2-amino-N-[3-(1H-imidazol-5-yl)-1-oxopropyl]-3-phenylpropanamide IUPAC Name: 2-amino-N-[3-(1H-imidazol-5-yl)propanoyl]-3-phenylpropanamide Traditional Name: 2-amino-N-[3-(1H-imidazol-5-yl)propanoyl]-3-phenyl-propionamide Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC(=O)CCC2=CN=CN2)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC(=O)CCC2=CN=CN2)N

InChI

InChI=1S/C15H18N4O2/c16-13(8-11-4-2-1-3-5-11)15(21)19-14(20)7-6-12-9-17-10-18-12/h1-5,9-10,13H,6-8,16H2,(H,17,18)(H,19,20,21)