N-[2-(4-methoxyphenoxy)ethyl]-2-nitro-5-piperidin-1-yl-aniline

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-2-nitro-5-piperidin-1-yl-aniline Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-2-nitro-5-(1-piperidyl)aniline CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-2-nitro-5-(1-piperidinyl)aniline IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-2-nitro-5-piperidin-1-ylaniline Traditional Name: 2-(4-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=C(C=C1)OCCNC2=C(C=CC(=C2)N3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC2=C(C=CC(=C2)N3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C20H25N3O4/c1-26-17-6-8-18(9-7-17)27-14-11-21-19-15-16(5-10-20(19)23(24)25)22-12-3-2-4-13-22/h5-10,15,21H,2-4,11-14H2,1H3