N-(4-chloranyl-2-nitro-phenyl)-3-[4-(2-methylphenyl)piperazin-1-yl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)CCC(=O)NC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)CCC(=O)NC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H23ClN4O3/c1-15-4-2-3-5-18(15)24-12-10-23(11-13-24)9-8-20(26)22-17-7-6-16(21)14-19(17)25(27)28/h2-7,14H,8-13H2,1H3,(H,22,26)