4-[[4-[4-(4-methoxyphenyl)piperazin-1-yl]phenyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[4-[4-(4-methoxyphenyl)piperazin-1-yl]phenyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[4-[4-(4-methoxyphenyl)piperazin-1-yl]anilino]-4-oxo-butanoic acid CAS Name: 4-[4-[4-(4-methoxyphenyl)-1-piperazinyl]anilino]-4-oxobutanoic acid IUPAC Name: 4-[4-[4-(4-methoxyphenyl)piperazin-1-yl]anilino]-4-oxobutanoic acid Traditional Name: 4-keto-4-[4-[4-(4-methoxyphenyl)piperazino]anilino]butyric acid Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)CCC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)CCC(=O)O

InChI

InChI=1S/C21H25N3O4/c1-28-19-8-6-18(7-9-19)24-14-12-23(13-15-24)17-4-2-16(3-5-17)22-20(25)10-11-21(26)27/h2-9H,10-15H2,1H3,(H,22,25)(H,26,27)