N-[2-(2-methoxyphenoxy)ethyl]-2-nitro-5-piperidin-1-yl-aniline

Systemtic Name: N-[2-(2-methoxyphenoxy)ethyl]-2-nitro-5-piperidin-1-yl-aniline Openeye Name: N-[2-(2-methoxyphenoxy)ethyl]-2-nitro-5-(1-piperidyl)aniline CAS Name: N-[2-(2-methoxyphenoxy)ethyl]-2-nitro-5-(1-piperidinyl)aniline IUPAC Name: N-[2-(2-methoxyphenoxy)ethyl]-2-nitro-5-piperidin-1-ylaniline Traditional Name: 2-(2-methoxyphenoxy)ethyl-(2-nitro-5-piperidino-phenyl)amine Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC2=C(C=CC(=C2)N3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1OCCNC2=C(C=CC(=C2)N3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C20H25N3O4/c1-26-19-7-3-4-8-20(19)27-14-11-21-17-15-16(9-10-18(17)23(24)25)22-12-5-2-6-13-22/h3-4,7-10,15,21H,2,5-6,11-14H2,1H3