N-[2-(4-ethylpiperidin-1-yl)-5-(hydroxymethyl)phenyl]-4-nitro-1H-pyrrole-2-carboxamide

Systemtic Name: N-[2-(4-ethylpiperidin-1-yl)-5-(hydroxymethyl)phenyl]-4-nitro-1H-pyrrole-2-carboxamide Openeye Name: N-[2-(4-ethyl-1-piperidyl)-5-(hydroxymethyl)phenyl]-4-nitro-1H-pyrrole-2-carboxamide CAS Name: N-[2-(4-ethyl-1-piperidinyl)-5-(hydroxymethyl)phenyl]-4-nitro-1H-pyrrole-2-carboxamide IUPAC Name: N-[2-(4-ethylpiperidin-1-yl)-5-(hydroxymethyl)phenyl]-4-nitro-1H-pyrrole-2-carboxamide Traditional Name: N-[2-(4-ethylpiperidino)-5-methylol-phenyl]-4-nitro-1H-pyrrole-2-carboxamide Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCN(CC1)C2=C(C=C(C=C2)CO)NC(=O)C3=CC(=CN3)[N+](=O)[O-]

Isomeric SMILES

CCC1CCN(CC1)C2=C(C=C(C=C2)CO)NC(=O)C3=CC(=CN3)[N+](=O)[O-]

InChI

InChI=1S/C19H24N4O4/c1-2-13-5-7-22(8-6-13)18-4-3-14(12-24)9-16(18)21-19(25)17-10-15(11-20-17)23(26)27/h3-4,9-11,13,20,24H,2,5-8,12H2,1H3,(H,21,25)