3-[(4-methoxyphenyl)methoxy]-1-methyl-N4-oxidanyl-N2-[1-(phenylmethyl)piperidin-4-yl]pyrrole-2,4-dicarboxamide

Systemtic Name: 3-[(4-methoxyphenyl)methoxy]-1-methyl-N4-oxidanyl-N2-[1-(phenylmethyl)piperidin-4-yl]pyrrole-2,4-dicarboxamide Openeye Name: N-(1-benzyl-4-piperidyl)-4-(hydroxycarbamoyl)-3-[(4-methoxyphenyl)methoxy]-1-methyl-pyrrole-2-carboxamide CAS Name: N4-hydroxy-3-[(4-methoxyphenyl)methoxy]-1-methyl-N2-[1-(phenylmethyl)-4-piperidinyl]pyrrole-2,4-dicarboxamide IUPAC Name: 2-N-(1-benzylpiperidin-4-yl)-4-N-hydroxy-3-[(4-methoxyphenyl)methoxy]-1-methylpyrrole-2,4-dicarboxamide Traditional Name: N-(1-benzyl-4-piperidyl)-4-(hydroxycarbamoyl)-1-methyl-3-p-anisyloxy-pyrrole-2-carboxamide Formula: C27H32N4O5 MolecularWeight: 492.56678

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=C1C(=O)NC2CCN(CC2)CC3=CC=CC=C3)OCC4=CC=C(C=C4)OC)C(=O)NO

Isomeric SMILES

CN1C=C(C(=C1C(=O)NC2CCN(CC2)CC3=CC=CC=C3)OCC4=CC=C(C=C4)OC)C(=O)NO

InChI

InChI=1S/C27H32N4O5/c1-30-17-23(26(32)29-34)25(36-18-20-8-10-22(35-2)11-9-20)24(30)27(33)28-21-12-14-31(15-13-21)16-19-6-4-3-5-7-19/h3-11,17,21,34H,12-16,18H2,1-2H3,(H,28,33)(H,29,32)