(2R)-2-(4-chloranyl-2-nitro-phenoxy)-N-(4-piperidin-1-ylphenyl)propanamide

Systemtic Name: (2R)-2-(4-chloranyl-2-nitro-phenoxy)-N-(4-piperidin-1-ylphenyl)propanamide Openeye Name: (2R)-2-(4-chloro-2-nitro-phenoxy)-N-[4-(1-piperidyl)phenyl]propanamide CAS Name: (2R)-2-(4-chloro-2-nitrophenoxy)-N-[4-(1-piperidinyl)phenyl]propanamide IUPAC Name: (2R)-2-(4-chloro-2-nitrophenoxy)-N-(4-piperidin-1-ylphenyl)propanamide Traditional Name: (2R)-2-(4-chloro-2-nitro-phenoxy)-N-(4-piperidinophenyl)propionamide Formula: C20H22ClN3O4 MolecularWeight: 403.85938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O4/c1-14(28-19-10-5-15(21)13-18(19)24(26)27)20(25)22-16-6-8-17(9-7-16)23-11-3-2-4-12-23/h5-10,13-14H,2-4,11-12H2,1H3,(H,22,25)/t14-/m1/s1