(E)-N-[1-(4-cyclohexylcarbonyl-3-methyl-piperazin-1-yl)-3-methyl-1-oxidanylidene-pentan-2-yl]-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[1-(4-cyclohexylcarbonyl-3-methyl-piperazin-1-yl)-3-methyl-1-oxidanylidene-pentan-2-yl]-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[1-[4-(cyclohexanecarbonyl)-3-methyl-piperazine-1-carbonyl]-2-methyl-butyl]-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[1-[4-[cyclohexyl(oxo)methyl]-3-methyl-1-piperazinyl]-3-methyl-1-oxopentan-2-yl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[1-[4-(cyclohexanecarbonyl)-3-methylpiperazin-1-yl]-3-methyl-1-oxopentan-2-yl]-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[1-[4-(cyclohexanecarbonyl)-3-methyl-piperazine-1-carbonyl]-2-methyl-butyl]-3-(4-nitrophenyl)acrylamide Formula: C27H38N4O5 MolecularWeight: 498.61442

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCN(C(C1)C)C(=O)C2CCCCC2)NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCC(C)C(C(=O)N1CCN(C(C1)C)C(=O)C2CCCCC2)NC(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C27H38N4O5/c1-4-19(2)25(28-24(32)15-12-21-10-13-23(14-11-21)31(35)36)27(34)29-16-17-30(20(3)18-29)26(33)22-8-6-5-7-9-22/h10-15,19-20,22,25H,4-9,16-18H2,1-3H3,(H,28,32)/b15-12+