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

Systemtic Name: 1-methyl-N4-oxidanyl-3-phenylmethoxy-N2-[1-(phenylmethyl)piperidin-4-yl]pyrrole-2,4-dicarboxamide Openeye Name: 3-benzyloxy-N-(1-benzyl-4-piperidyl)-4-(hydroxycarbamoyl)-1-methyl-pyrrole-2-carboxamide CAS Name: N4-hydroxy-1-methyl-3-phenylmethoxy-N2-[1-(phenylmethyl)-4-piperidinyl]pyrrole-2,4-dicarboxamide IUPAC Name: 2-N-(1-benzylpiperidin-4-yl)-4-N-hydroxy-1-methyl-3-phenylmethoxypyrrole-2,4-dicarboxamide Traditional Name: 3-benzoxy-N-(1-benzyl-4-piperidyl)-4-(hydroxycarbamoyl)-1-methyl-pyrrole-2-carboxamide Formula: C26H30N4O4 MolecularWeight: 462.5408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N4O4/c1-29-17-22(25(31)28-33)24(34-18-20-10-6-3-7-11-20)23(29)26(32)27-21-12-14-30(15-13-21)16-19-8-4-2-5-9-19/h2-11,17,21,33H,12-16,18H2,1H3,(H,27,32)(H,28,31)