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

Systemtic Name: 4-[[4-[4-(4-methoxyphenyl)piperazin-1-yl]phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[4-[4-(4-methoxyphenyl)piperazin-1-yl]anilino]-4-oxo-butanoate CAS Name: 4-[4-[4-(4-methoxyphenyl)-1-piperazinyl]anilino]-4-oxobutanoate IUPAC Name: 4-[4-[4-(4-methoxyphenyl)piperazin-1-yl]anilino]-4-oxobutanoate Traditional Name: 4-keto-4-[4-[4-(4-methoxyphenyl)piperazino]anilino]butyrate Formula: C21H24N3O4- MolecularWeight: 382.43296

Click to see the large picture

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)/p-1