2-piperidin-4-yloxyethanoyl 2-[(5-cyanopyridin-2-yl)carbonylamino]-3-(4-methoxyphenyl)propanoate

Systemtic Name: 2-piperidin-4-yloxyethanoyl 2-[(5-cyanopyridin-2-yl)carbonylamino]-3-(4-methoxyphenyl)propanoate Openeye Name: [2-(4-piperidyloxy)acetyl] 2-[(5-cyanopyridine-2-carbonyl)amino]-3-(4-methoxyphenyl)propanoate CAS Name: 2-[[(5-cyano-2-pyridinyl)-oxomethyl]amino]-3-(4-methoxyphenyl)propanoic acid [1-oxo-2-(4-piperidinyloxy)ethyl] ester IUPAC Name: (2-piperidin-4-yloxyacetyl) 2-[(5-cyanopyridine-2-carbonyl)amino]-3-(4-methoxyphenyl)propanoate Traditional Name: 2-[(5-cyanopicolinoyl)amino]-3-(4-methoxyphenyl)propionic acid [2-(4-piperidyloxy)acetyl] ester Formula: C24H26N4O6 MolecularWeight: 466.48644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C(=O)OC(=O)COC2CCNCC2)NC(=O)C3=NC=C(C=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)CC(C(=O)OC(=O)COC2CCNCC2)NC(=O)C3=NC=C(C=C3)C#N

InChI

InChI=1S/C24H26N4O6/c1-32-18-5-2-16(3-6-18)12-21(28-23(30)20-7-4-17(13-25)14-27-20)24(31)34-22(29)15-33-19-8-10-26-11-9-19/h2-7,14,19,21,26H,8-12,15H2,1H3,(H,28,30)