2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-3-nitro-imidazo[1,2-a]pyridine

Systemtic Name: 2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-3-nitro-imidazo[1,2-a]pyridine Openeye Name: 2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-3-nitro-imidazo[1,2-a]pyridine CAS Name: 2-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-3-nitroimidazo[1,2-a]pyridine IUPAC Name: 2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-3-nitroimidazo[1,2-a]pyridine Traditional Name: 3-nitro-2-(4-p-anisylpiperazino)imidazo[1,2-a]pyridine Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)C3=C(N4C=CC=CC4=N3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)C3=C(N4C=CC=CC4=N3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N5O3/c1-27-16-7-5-15(6-8-16)14-21-10-12-22(13-11-21)18-19(24(25)26)23-9-3-2-4-17(23)20-18/h2-9H,10-14H2,1H3