[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-(2-methyl-3-nitro-phenyl)methanone

Systemtic Name: [4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-(2-methyl-3-nitro-phenyl)methanone Openeye Name: [4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-(2-methyl-3-nitro-phenyl)methanone CAS Name: [4-[1-(2-chlorophenyl)ethyl]-1-piperazinyl]-(2-methyl-3-nitrophenyl)methanone IUPAC Name: [4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-(2-methyl-3-nitrophenyl)methanone Traditional Name: [4-[1-(2-chlorophenyl)ethyl]piperazino]-(2-methyl-3-nitro-phenyl)methanone Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N2CCN(CC2)C(C)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N2CCN(CC2)C(C)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H22ClN3O3/c1-14-16(7-5-9-19(14)24(26)27)20(25)23-12-10-22(11-13-23)15(2)17-6-3-4-8-18(17)21/h3-9,15H,10-13H2,1-2H3