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

Systemtic Name: 2-(4-methoxy-2-nitro-phenoxy)-N-(4-piperidin-1-ylphenyl)propanamide Openeye Name: 2-(4-methoxy-2-nitro-phenoxy)-N-[4-(1-piperidyl)phenyl]propanamide CAS Name: 2-(4-methoxy-2-nitrophenoxy)-N-[4-(1-piperidinyl)phenyl]propanamide IUPAC Name: 2-(4-methoxy-2-nitrophenoxy)-N-(4-piperidin-1-ylphenyl)propanamide Traditional Name: 2-(4-methoxy-2-nitro-phenoxy)-N-(4-piperidinophenyl)propionamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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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)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O5/c1-15(29-20-11-10-18(28-2)14-19(20)24(26)27)21(25)22-16-6-8-17(9-7-16)23-12-4-3-5-13-23/h6-11,14-15H,3-5,12-13H2,1-2H3,(H,22,25)