N-(2-methyl-4-nitro-phenyl)-3-(4-oxidanylpiperidin-1-yl)propanamide

Systemtic Name: N-(2-methyl-4-nitro-phenyl)-3-(4-oxidanylpiperidin-1-yl)propanamide Openeye Name: 3-(4-hydroxy-1-piperidyl)-N-(2-methyl-4-nitro-phenyl)propanamide CAS Name: 3-(4-hydroxy-1-piperidinyl)-N-(2-methyl-4-nitrophenyl)propanamide IUPAC Name: 3-(4-hydroxypiperidin-1-yl)-N-(2-methyl-4-nitrophenyl)propanamide Traditional Name: 3-(4-hydroxypiperidino)-N-(2-methyl-4-nitro-phenyl)propionamide Formula: C15H21N3O4 MolecularWeight: 307.34494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CCN2CCC(CC2)O

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CCN2CCC(CC2)O

InChI

InChI=1S/C15H21N3O4/c1-11-10-12(18(21)22)2-3-14(11)16-15(20)6-9-17-7-4-13(19)5-8-17/h2-3,10,13,19H,4-9H2,1H3,(H,16,20)