2-(2-nitrophenoxy)-N-(4-piperidin-1-ylphenyl)propanamide

Systemtic Name: 2-(2-nitrophenoxy)-N-(4-piperidin-1-ylphenyl)propanamide Openeye Name: 2-(2-nitrophenoxy)-N-[4-(1-piperidyl)phenyl]propanamide CAS Name: 2-(2-nitrophenoxy)-N-[4-(1-piperidinyl)phenyl]propanamide IUPAC Name: 2-(2-nitrophenoxy)-N-(4-piperidin-1-ylphenyl)propanamide Traditional Name: 2-(2-nitrophenoxy)-N-(4-piperidinophenyl)propionamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCCCC2)OC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)N2CCCCC2)OC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O4/c1-15(27-19-8-4-3-7-18(19)23(25)26)20(24)21-16-9-11-17(12-10-16)22-13-5-2-6-14-22/h3-4,7-12,15H,2,5-6,13-14H2,1H3,(H,21,24)