N-(2-chloranyl-5-nitro-phenyl)-2-[4-[(4-methylphenyl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-2-[4-[(4-methylphenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-2-[4-(p-tolylmethyl)piperazin-1-yl]acetamide CAS Name: N-(2-chloro-5-nitrophenyl)-2-[4-[(4-methylphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-2-[4-[(4-methylphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-2-[4-(4-methylbenzyl)piperazino]acetamide Formula: C20H23ClN4O3 MolecularWeight: 402.87462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

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