N-methyl-2-[4-(3-methylphenyl)piperazin-1-yl]-N-(4-nitrophenyl)ethanamide

Systemtic Name: N-methyl-2-[4-(3-methylphenyl)piperazin-1-yl]-N-(4-nitrophenyl)ethanamide Openeye Name: N-methyl-2-[4-(m-tolyl)piperazin-1-yl]-N-(4-nitrophenyl)acetamide CAS Name: N-methyl-2-[4-(3-methylphenyl)-1-piperazinyl]-N-(4-nitrophenyl)acetamide IUPAC Name: N-methyl-2-[4-(3-methylphenyl)piperazin-1-yl]-N-(4-nitrophenyl)acetamide Traditional Name: N-methyl-2-[4-(m-tolyl)piperazino]-N-(4-nitrophenyl)acetamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CC(=O)N(C)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CC(=O)N(C)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H24N4O3/c1-16-4-3-5-19(14-16)23-12-10-22(11-13-23)15-20(25)21(2)17-6-8-18(9-7-17)24(26)27/h3-9,14H,10-13,15H2,1-2H3