N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3-nitro-imidazo[1,2-a]pyridin-2-amine

Systemtic Name: N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3-nitro-imidazo[1,2-a]pyridin-2-amine Openeye Name: N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3-nitro-imidazo[1,2-a]pyridin-2-amine CAS Name: N-[2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-3-nitro-2-imidazo[1,2-a]pyridinamine IUPAC Name: N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-3-nitroimidazo[1,2-a]pyridin-2-amine Traditional Name: [2-(4-methoxyphenyl)-2-pyrrolidino-ethyl]-(3-nitroimidazo[1,2-a]pyridin-2-yl)amine Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC2=C(N3C=CC=CC3=N2)[N+](=O)[O-])N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC2=C(N3C=CC=CC3=N2)[N+](=O)[O-])N4CCCC4

InChI

InChI=1S/C20H23N5O3/c1-28-16-9-7-15(8-10-16)17(23-11-4-5-12-23)14-21-19-20(25(26)27)24-13-3-2-6-18(24)22-19/h2-3,6-10,13,17,21H,4-5,11-12,14H2,1H3