2-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-N-(2-methyl-6-nitro-phenyl)ethanamide

Systemtic Name: 2-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-N-(2-methyl-6-nitro-phenyl)ethanamide Openeye Name: 2-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-N-(2-methyl-6-nitro-phenyl)acetamide CAS Name: 2-[4-[1-(2-chlorophenyl)ethyl]-1-piperazinyl]-N-(2-methyl-6-nitrophenyl)acetamide IUPAC Name: 2-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-N-(2-methyl-6-nitrophenyl)acetamide Traditional Name: 2-[4-[1-(2-chlorophenyl)ethyl]piperazino]-N-(2-methyl-6-nitro-phenyl)acetamide Formula: C21H25ClN4O3 MolecularWeight: 416.9012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)CN2CCN(CC2)C(C)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)CN2CCN(CC2)C(C)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H25ClN4O3/c1-15-6-5-9-19(26(28)29)21(15)23-20(27)14-24-10-12-25(13-11-24)16(2)17-7-3-4-8-18(17)22/h3-9,16H,10-14H2,1-2H3,(H,23,27)