N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-[(2-piperidin-1-ylphenyl)amino]ethanamide

Systemtic Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-[(2-piperidin-1-ylphenyl)amino]ethanamide Openeye Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-[2-(1-piperidyl)anilino]acetamide CAS Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-2-[2-(1-piperidinyl)anilino]acetamide IUPAC Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-2-(2-piperidin-1-ylanilino)acetamide Traditional Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-(2-piperidinoanilino)acetamide Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CNC2=CC=CC=C2N3CCCCC3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CNC2=CC=CC=C2N3CCCCC3)OC)[N+](=O)[O-]

InChI

InChI=1S/C21H26N4O4/c1-15-12-19(25(27)28)20(29-2)13-17(15)23-21(26)14-22-16-8-4-5-9-18(16)24-10-6-3-7-11-24/h4-5,8-9,12-13,22H,3,6-7,10-11,14H2,1-2H3,(H,23,26)