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

Systemtic Name: 1-methyl-N2-oxidanyl-N4-[1-(phenylmethyl)piperidin-3-yl]-3-(pyridin-4-ylmethoxy)pyrrole-2,4-dicarboxamide Openeye Name: N-(1-benzyl-3-piperidyl)-5-(hydroxycarbamoyl)-1-methyl-4-(4-pyridylmethoxy)pyrrole-3-carboxamide CAS Name: N2-hydroxy-1-methyl-N4-[1-(phenylmethyl)-3-piperidinyl]-3-(pyridin-4-ylmethoxy)pyrrole-2,4-dicarboxamide IUPAC Name: 4-N-(1-benzylpiperidin-3-yl)-2-N-hydroxy-1-methyl-3-(pyridin-4-ylmethoxy)pyrrole-2,4-dicarboxamide Traditional Name: N-(1-benzyl-3-piperidyl)-5-(hydroxycarbamoyl)-1-methyl-4-(4-pyridylmethoxy)pyrrole-3-carboxamide Formula: C25H29N5O4 MolecularWeight: 463.52886

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=C1C(=O)NO)OCC2=CC=NC=C2)C(=O)NC3CCCN(C3)CC4=CC=CC=C4

Isomeric SMILES

CN1C=C(C(=C1C(=O)NO)OCC2=CC=NC=C2)C(=O)NC3CCCN(C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H29N5O4/c1-29-16-21(23(22(29)25(32)28-33)34-17-19-9-11-26-12-10-19)24(31)27-20-8-5-13-30(15-20)14-18-6-3-2-4-7-18/h2-4,6-7,9-12,16,20,33H,5,8,13-15,17H2,1H3,(H,27,31)(H,28,32)