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

Systemtic Name: 2-azanyl-N-[5-(3-azanyl-3-oxidanylidene-propyl)-1H-imidazol-2-yl]-3-phenyl-propanamide Openeye Name: 2-amino-N-[5-(3-amino-3-oxo-propyl)-1H-imidazol-2-yl]-3-phenyl-propanamide CAS Name: 2-amino-N-[5-(3-amino-3-oxopropyl)-1H-imidazol-2-yl]-3-phenylpropanamide IUPAC Name: 2-amino-N-[5-(3-amino-3-oxopropyl)-1H-imidazol-2-yl]-3-phenylpropanamide Traditional Name: 2-amino-N-[5-(3-amino-3-keto-propyl)-1H-imidazol-2-yl]-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)NC2=NC=C(N2)CCC(=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=NC=C(N2)CCC(=O)N)N

InChI

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