N-[1-azido-3-[2-(naphthalen-1-ylmethyl)-1H-imidazol-5-yl]-1-oxidanylidene-propan-2-yl]-4-oxidanylidene-4-pyrrolidin-1-yl-butanamide

Systemtic Name: N-[1-azido-3-[2-(naphthalen-1-ylmethyl)-1H-imidazol-5-yl]-1-oxidanylidene-propan-2-yl]-4-oxidanylidene-4-pyrrolidin-1-yl-butanamide Openeye Name: 3-[2-(1-naphthylmethyl)-1H-imidazol-5-yl]-2-[(4-oxo-4-pyrrolidin-1-yl-butanoyl)amino]propanoyl azide CAS Name: N-[1-azido-3-[2-(1-naphthalenylmethyl)-1H-imidazol-5-yl]-1-oxopropan-2-yl]-4-oxo-4-(1-pyrrolidinyl)butanamide IUPAC Name: 3-[2-(naphthalen-1-ylmethyl)-1H-imidazol-5-yl]-2-[(4-oxo-4-pyrrolidin-1-ylbutanoyl)amino]propanoyl azide Traditional Name: N-[2-azido-2-keto-1-[[2-(1-naphthylmethyl)-1H-imidazol-5-yl]methyl]ethyl]-4-keto-4-pyrrolidino-butyramide Formula: C25H27N7O3 MolecularWeight: 473.52698

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CCC(=O)NC(CC2=CN=C(N2)CC3=CC=CC4=CC=CC=C43)C(=O)N=[N+]=[N-]

Isomeric SMILES

C1CCN(C1)C(=O)CCC(=O)NC(CC2=CN=C(N2)CC3=CC=CC4=CC=CC=C43)C(=O)N=[N+]=[N-]

InChI

InChI=1S/C25H27N7O3/c26-31-30-25(35)21(29-23(33)10-11-24(34)32-12-3-4-13-32)15-19-16-27-22(28-19)14-18-8-5-7-17-6-1-2-9-20(17)18/h1-2,5-9,16,21H,3-4,10-15H2,(H,27,28)(H,29,33)