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

Systemtic Name: (2R)-2-(2-chloranyl-4-nitro-phenoxy)-N-(4-piperidin-1-ylphenyl)propanamide Openeye Name: (2R)-2-(2-chloro-4-nitro-phenoxy)-N-[4-(1-piperidyl)phenyl]propanamide CAS Name: (2R)-2-(2-chloro-4-nitrophenoxy)-N-[4-(1-piperidinyl)phenyl]propanamide IUPAC Name: (2R)-2-(2-chloro-4-nitrophenoxy)-N-(4-piperidin-1-ylphenyl)propanamide Traditional Name: (2R)-2-(2-chloro-4-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)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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