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

Systemtic Name: (2R)-2-(4-nitrophenoxy)-N-(4-piperidin-1-ylphenyl)propanamide Openeye Name: (2R)-2-(4-nitrophenoxy)-N-[4-(1-piperidyl)phenyl]propanamide CAS Name: (2R)-2-(4-nitrophenoxy)-N-[4-(1-piperidinyl)phenyl]propanamide IUPAC Name: (2R)-2-(4-nitrophenoxy)-N-(4-piperidin-1-ylphenyl)propanamide Traditional Name: (2R)-2-(4-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=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-15(27-19-11-9-18(10-12-19)23(25)26)20(24)21-16-5-7-17(8-6-16)22-13-3-2-4-14-22/h5-12,15H,2-4,13-14H2,1H3,(H,21,24)/t15-/m1/s1