[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-(4-nitrophenyl)methanone

Systemtic Name: [4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-(4-nitrophenyl)methanone Openeye Name: [4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-(4-nitrophenyl)methanone CAS Name: [4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl]-(4-nitrophenyl)methanone IUPAC Name: [4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-(4-nitrophenyl)methanone Traditional Name: [4-[2-(4-methoxyphenoxy)ethyl]piperazino]-(4-nitrophenyl)methanone Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2CCN(CC2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2CCN(CC2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O5/c1-27-18-6-8-19(9-7-18)28-15-14-21-10-12-22(13-11-21)20(24)16-2-4-17(5-3-16)23(25)26/h2-9H,10-15H2,1H3