2-(3-methyl-4-nitro-phenoxy)-N-(4-piperidin-1-ylphenyl)propanamide

Systemtic Name: 2-(3-methyl-4-nitro-phenoxy)-N-(4-piperidin-1-ylphenyl)propanamide Openeye Name: 2-(3-methyl-4-nitro-phenoxy)-N-[4-(1-piperidyl)phenyl]propanamide CAS Name: 2-(3-methyl-4-nitrophenoxy)-N-[4-(1-piperidinyl)phenyl]propanamide IUPAC Name: 2-(3-methyl-4-nitrophenoxy)-N-(4-piperidin-1-ylphenyl)propanamide Traditional Name: 2-(3-methyl-4-nitro-phenoxy)-N-(4-piperidinophenyl)propionamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C(=O)NC2=CC=C(C=C2)N3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)C(=O)NC2=CC=C(C=C2)N3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C21H25N3O4/c1-15-14-19(10-11-20(15)24(26)27)28-16(2)21(25)22-17-6-8-18(9-7-17)23-12-4-3-5-13-23/h6-11,14,16H,3-5,12-13H2,1-2H3,(H,22,25)