4-[4-[1-(4-methoxyphenyl)ethyl]piperazin-1-yl]-3-nitro-benzaldehyde

Systemtic Name: 4-[4-[1-(4-methoxyphenyl)ethyl]piperazin-1-yl]-3-nitro-benzaldehyde Openeye Name: 4-[4-[1-(4-methoxyphenyl)ethyl]piperazin-1-yl]-3-nitro-benzaldehyde CAS Name: 4-[4-[1-(4-methoxyphenyl)ethyl]-1-piperazinyl]-3-nitrobenzaldehyde IUPAC Name: 4-[4-[1-(4-methoxyphenyl)ethyl]piperazin-1-yl]-3-nitrobenzaldehyde Traditional Name: 4-[4-[1-(4-methoxyphenyl)ethyl]piperazino]-3-nitro-benzaldehyde Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)N2CCN(CC2)C3=C(C=C(C=C3)C=O)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=C(C=C1)OC)N2CCN(CC2)C3=C(C=C(C=C3)C=O)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O4/c1-15(17-4-6-18(27-2)7-5-17)21-9-11-22(12-10-21)19-8-3-16(14-24)13-20(19)23(25)26/h3-8,13-15H,9-12H2,1-2H3