N-(3-chloranyl-2-methyl-phenyl)-2-[4-(4-nitrophenyl)piperazin-1-yl]propanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[4-(4-nitrophenyl)piperazin-1-yl]propanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[4-(4-nitrophenyl)piperazin-1-yl]propanamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[4-(4-nitrophenyl)-1-piperazinyl]propanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[4-(4-nitrophenyl)piperazin-1-yl]propanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[4-(4-nitrophenyl)piperazino]propionamide Formula: C20H23ClN4O3 MolecularWeight: 402.87462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(C)N2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C(C)N2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H23ClN4O3/c1-14-18(21)4-3-5-19(14)22-20(26)15(2)23-10-12-24(13-11-23)16-6-8-17(9-7-16)25(27)28/h3-9,15H,10-13H2,1-2H3,(H,22,26)