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N-[2-(2-chlorophenyl)carbonyl-4-nitro-phenyl]-6-piperidin-1-ylcarbonyl-cyclohex-3-ene-1-carboxamide

N-[2-(2-chlorophenyl)carbonyl-4-nitro-phenyl]-6-piperidin-1-ylcarbonyl-cyclohex-3-ene-1-carboxamide

Systemtic Name:N-[2-(2-chlorophenyl)carbonyl-4-nitro-phenyl]-6-piperidin-1-ylcarbonyl-cyclohex-3-ene-1-carboxamide
Openeye Name:N-[2-(2-chlorobenzoyl)-4-nitro-phenyl]-6-(piperidine-1-carbonyl)cyclohex-3-ene-1-carboxamide
CAS Name:N-[2-[(2-chlorophenyl)-oxomethyl]-4-nitrophenyl]-6-[oxo(1-piperidinyl)methyl]-1-cyclohex-3-enecarboxamide
IUPAC Name:N-[2-(2-chlorobenzoyl)-4-nitrophenyl]-6-(piperidine-1-carbonyl)cyclohex-3-ene-1-carboxamide
Traditional Name:N-[2-(2-chlorobenzoyl)-4-nitro-phenyl]-6-(piperidine-1-carbonyl)cyclohex-3-ene-1-carboxamide
Formula: C26H26ClN3O5
MolecularWeight: 495.95474
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2CC=CCC2C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=CC=C4Cl


Isomeric SMILES

C1CCN(CC1)C(=O)C2CC=CCC2C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=CC=C4Cl


InChI

InChI=1S/C26H26ClN3O5/c27-22-11-5-4-10-20(22)24(31)21-16-17(30(34)35)12-13-23(21)28-25(32)18-8-2-3-9-19(18)26(33)29-14-6-1-7-15-29/h2-5,10-13,16,18-19H,1,6-9,14-15H2,(H,28,32)


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