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

Systemtic Name: 4-chloranyl-N-[4-methyl-1-[4-(4-nitrophenyl)piperazin-1-yl]-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 4-chloro-N-[3-methyl-1-[4-(4-nitrophenyl)piperazine-1-carbonyl]butyl]benzamide CAS Name: 4-chloro-N-[4-methyl-1-[4-(4-nitrophenyl)-1-piperazinyl]-1-oxopentan-2-yl]benzamide IUPAC Name: 4-chloro-N-[4-methyl-1-[4-(4-nitrophenyl)piperazin-1-yl]-1-oxopentan-2-yl]benzamide Traditional Name: 4-chloro-N-[3-methyl-1-[4-(4-nitrophenyl)piperazine-1-carbonyl]butyl]benzamide Formula: C23H27ClN4O4 MolecularWeight: 458.93788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCN(CC1)C2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)CC(C(=O)N1CCN(CC1)C2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H27ClN4O4/c1-16(2)15-21(25-22(29)17-3-5-18(24)6-4-17)23(30)27-13-11-26(12-14-27)19-7-9-20(10-8-19)28(31)32/h3-10,16,21H,11-15H2,1-2H3,(H,25,29)