2-[[4-cyano-2-[ethanoyl-(4-piperidin-4-yloxyphenoxy)amino]phenyl]amino]ethanoic acid

Systemtic Name: 2-[[4-cyano-2-[ethanoyl-(4-piperidin-4-yloxyphenoxy)amino]phenyl]amino]ethanoic acid Openeye Name: 2-[2-[acetyl-[4-(4-piperidyloxy)phenoxy]amino]-4-cyano-anilino]acetic acid CAS Name: 2-[2-[acetyl-[4-(4-piperidinyloxy)phenoxy]amino]-4-cyanoanilino]acetic acid IUPAC Name: 2-[2-[acetyl-(4-piperidin-4-yloxyphenoxy)amino]-4-cyanoanilino]acetic acid Traditional Name: 2-[2-[acetyl-[4-(4-piperidyloxy)phenoxy]amino]-4-cyano-anilino]acetic acid Formula: C22H24N4O5 MolecularWeight: 424.44976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=C(C=CC(=C1)C#N)NCC(=O)O)OC2=CC=C(C=C2)OC3CCNCC3

Isomeric SMILES

CC(=O)N(C1=C(C=CC(=C1)C#N)NCC(=O)O)OC2=CC=C(C=C2)OC3CCNCC3

InChI

InChI=1S/C22H24N4O5/c1-15(27)26(21-12-16(13-23)2-7-20(21)25-14-22(28)29)31-19-5-3-17(4-6-19)30-18-8-10-24-11-9-18/h2-7,12,18,24-25H,8-11,14H2,1H3,(H,28,29)