N-[1-[4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[1-[4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[4-(4-chloro-2-nitro-phenyl)piperazine-1-carbonyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[1-[4-(4-chloro-2-nitrophenyl)-1-piperazinyl]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[4-(4-chloro-2-nitrophenyl)piperazin-1-yl]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[4-(4-chloro-2-nitro-phenyl)piperazine-1-carbonyl]-3-methyl-butyl]-2-methyl-benzamide Formula: C24H29ClN4O4 MolecularWeight: 472.96446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C24H29ClN4O4/c1-16(2)14-20(26-23(30)19-7-5-4-6-17(19)3)24(31)28-12-10-27(11-13-28)21-9-8-18(25)15-22(21)29(32)33/h4-9,15-16,20H,10-14H2,1-3H3,(H,26,30)