N-(2-hydroxyethyl)-3-nitro-4-(2-piperidin-1-ylcarbonylpyrrol-1-yl)benzamide

Systemtic Name: N-(2-hydroxyethyl)-3-nitro-4-(2-piperidin-1-ylcarbonylpyrrol-1-yl)benzamide Openeye Name: N-(2-hydroxyethyl)-3-nitro-4-[2-(piperidine-1-carbonyl)pyrrol-1-yl]benzamide CAS Name: N-(2-hydroxyethyl)-3-nitro-4-[2-[oxo(1-piperidinyl)methyl]-1-pyrrolyl]benzamide IUPAC Name: N-(2-hydroxyethyl)-3-nitro-4-[2-(piperidine-1-carbonyl)pyrrol-1-yl]benzamide Traditional Name: N-(2-hydroxyethyl)-3-nitro-4-[2-(piperidine-1-carbonyl)pyrrol-1-yl]benzamide Formula: C19H22N4O5 MolecularWeight: 386.40178

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=CN2C3=C(C=C(C=C3)C(=O)NCCO)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=CN2C3=C(C=C(C=C3)C(=O)NCCO)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O5/c24-12-8-20-18(25)14-6-7-15(17(13-14)23(27)28)22-11-4-5-16(22)19(26)21-9-2-1-3-10-21/h4-7,11,13,24H,1-3,8-10,12H2,(H,20,25)