2-(3-methyl-4-phenyl-piperazin-1-yl)-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-(3-methyl-4-phenyl-piperazin-1-yl)-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(3-methyl-4-phenyl-piperazin-1-yl)-N-(3-nitrophenyl)acetamide CAS Name: 2-(3-methyl-4-phenyl-1-piperazinyl)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(3-methyl-4-phenylpiperazin-1-yl)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(3-methyl-4-phenyl-piperazino)-N-(3-nitrophenyl)acetamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=CC=C2)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1CN(CCN1C2=CC=CC=C2)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O3/c1-15-13-21(10-11-22(15)17-7-3-2-4-8-17)14-19(24)20-16-6-5-9-18(12-16)23(25)26/h2-9,12,15H,10-11,13-14H2,1H3,(H,20,24)