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

Systemtic Name: 4-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propylamino]-3-nitro-benzaldehyde Openeye Name: 4-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propylamino]-3-nitro-benzaldehyde CAS Name: 4-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propylamino]-3-nitrobenzaldehyde IUPAC Name: 4-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propylamino]-3-nitrobenzaldehyde Traditional Name: 4-[3-[4-(4-methoxyphenyl)piperazino]propylamino]-3-nitro-benzaldehyde Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCCNC3=C(C=C(C=C3)C=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCCNC3=C(C=C(C=C3)C=O)[N+](=O)[O-]

InChI

InChI=1S/C21H26N4O4/c1-29-19-6-4-18(5-7-19)24-13-11-23(12-14-24)10-2-9-22-20-8-3-17(16-26)15-21(20)25(27)28/h3-8,15-16,22H,2,9-14H2,1H3