(phenylmethyl) 4-[5-[(3,4-dimethoxyphenyl)carbonylamino]pyridin-2-yl]piperazine-1-carboxylate

Systemtic Name: (phenylmethyl) 4-[5-[(3,4-dimethoxyphenyl)carbonylamino]pyridin-2-yl]piperazine-1-carboxylate Openeye Name: benzyl 4-[5-[(3,4-dimethoxybenzoyl)amino]-2-pyridyl]piperazine-1-carboxylate CAS Name: 4-[5-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-2-pyridinyl]-1-piperazinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[5-[(3,4-dimethoxybenzoyl)amino]pyridin-2-yl]piperazine-1-carboxylate Traditional Name: 4-[5-(veratroylamino)-2-pyridyl]piperazine-1-carboxylic acid benzyl ester Formula: C26H28N4O5 MolecularWeight: 476.52432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CN=C(C=C2)N3CCN(CC3)C(=O)OCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CN=C(C=C2)N3CCN(CC3)C(=O)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C26H28N4O5/c1-33-22-10-8-20(16-23(22)34-2)25(31)28-21-9-11-24(27-17-21)29-12-14-30(15-13-29)26(32)35-18-19-6-4-3-5-7-19/h3-11,16-17H,12-15,18H2,1-2H3,(H,28,31)