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2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-N-(2-methyl-5-nitro-phenyl)-6-oxidanylidene-piperidine-3-carboxamide

2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-N-(2-methyl-5-nitro-phenyl)-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name:2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-N-(2-methyl-5-nitro-phenyl)-6-oxidanylidene-piperidine-3-carboxamide
Openeye Name:2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-N-(2-methyl-5-nitro-phenyl)-6-oxo-piperidine-3-carboxamide
CAS Name:2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-N-(2-methyl-5-nitrophenyl)-6-oxo-3-piperidinecarboxamide
IUPAC Name:2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-N-(2-methyl-5-nitrophenyl)-6-oxopiperidine-3-carboxamide
Traditional Name:6-keto-2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-N-(2-methyl-5-nitro-phenyl)nipecotamide
Formula: C27H27N3O6
MolecularWeight: 489.51978
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2CCC(=O)N(C2C3=CC=CC=C3OC)C4=CC=C(C=C4)OC


Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2CCC(=O)N(C2C3=CC=CC=C3OC)C4=CC=C(C=C4)OC


InChI

InChI=1S/C27H27N3O6/c1-17-8-9-19(30(33)34)16-23(17)28-27(32)22-14-15-25(31)29(18-10-12-20(35-2)13-11-18)26(22)21-6-4-5-7-24(21)36-3/h4-13,16,22,26H,14-15H2,1-3H3,(H,28,32)


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