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

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-3-(4-oxidanylpiperidin-1-yl)propanamide Openeye Name: 3-(4-hydroxy-1-piperidyl)-N-(4-methoxy-2-nitro-phenyl)propanamide CAS Name: 3-(4-hydroxy-1-piperidinyl)-N-(4-methoxy-2-nitrophenyl)propanamide IUPAC Name: 3-(4-hydroxypiperidin-1-yl)-N-(4-methoxy-2-nitrophenyl)propanamide Traditional Name: 3-(4-hydroxypiperidino)-N-(4-methoxy-2-nitro-phenyl)propionamide Formula: C15H21N3O5 MolecularWeight: 323.34434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CCN2CCC(CC2)O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CCN2CCC(CC2)O)[N+](=O)[O-]

InChI

InChI=1S/C15H21N3O5/c1-23-12-2-3-13(14(10-12)18(21)22)16-15(20)6-9-17-7-4-11(19)5-8-17/h2-3,10-11,19H,4-9H2,1H3,(H,16,20)