N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-(4-phenylpiperazin-1-yl)ethanamide

Systemtic Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-(4-phenylpiperazino)acetamide Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CN2CCN(CC2)C3=CC=CC=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CN2CCN(CC2)C3=CC=CC=C3)OC)[N+](=O)[O-]

InChI

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