3-nitro-N-[1-(phenylmethyl)pyrrolidin-3-yl]imidazo[1,2-a]pyridin-2-amine

Systemtic Name: 3-nitro-N-[1-(phenylmethyl)pyrrolidin-3-yl]imidazo[1,2-a]pyridin-2-amine Openeye Name: N-(1-benzylpyrrolidin-3-yl)-3-nitro-imidazo[1,2-a]pyridin-2-amine CAS Name: 3-nitro-N-[1-(phenylmethyl)-3-pyrrolidinyl]-2-imidazo[1,2-a]pyridinamine IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-3-nitroimidazo[1,2-a]pyridin-2-amine Traditional Name: (1-benzylpyrrolidin-3-yl)-(3-nitroimidazo[1,2-a]pyridin-2-yl)amine Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC2=C(N3C=CC=CC3=N2)[N+](=O)[O-])CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC1NC2=C(N3C=CC=CC3=N2)[N+](=O)[O-])CC4=CC=CC=C4

InChI

InChI=1S/C18H19N5O2/c24-23(25)18-17(20-16-8-4-5-10-22(16)18)19-15-9-11-21(13-15)12-14-6-2-1-3-7-14/h1-8,10,15,19H,9,11-13H2