N-(2-methoxy-4-nitro-phenyl)-2-[(2-piperidin-1-ylphenyl)amino]ethanamide

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-2-[(2-piperidin-1-ylphenyl)amino]ethanamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)-2-[2-(1-piperidyl)anilino]acetamide CAS Name: N-(2-methoxy-4-nitrophenyl)-2-[2-(1-piperidinyl)anilino]acetamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-2-(2-piperidin-1-ylanilino)acetamide Traditional Name: N-(2-methoxy-4-nitro-phenyl)-2-(2-piperidinoanilino)acetamide Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CNC2=CC=CC=C2N3CCCCC3

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CNC2=CC=CC=C2N3CCCCC3

InChI

InChI=1S/C20H24N4O4/c1-28-19-13-15(24(26)27)9-10-17(19)22-20(25)14-21-16-7-3-4-8-18(16)23-11-5-2-6-12-23/h3-4,7-10,13,21H,2,5-6,11-12,14H2,1H3,(H,22,25)