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N-(4-bromanyl-2-methyl-phenyl)-2-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxamide

N-(4-bromanyl-2-methyl-phenyl)-2-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name:N-(4-bromanyl-2-methyl-phenyl)-2-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxamide
Openeye Name:N-(4-bromo-2-methyl-phenyl)-2-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-6-oxo-piperidine-3-carboxamide
CAS Name:N-(4-bromo-2-methylphenyl)-2-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-6-oxo-3-piperidinecarboxamide
IUPAC Name:N-(4-bromo-2-methylphenyl)-2-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-6-oxopiperidine-3-carboxamide
Traditional Name:N-(4-bromo-2-methyl-phenyl)-2-(3,4-dimethoxyphenyl)-6-keto-1-(4-methoxyphenyl)nipecotamide
Formula: C28H29BrN2O5
MolecularWeight: 553.44426
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)C2CCC(=O)N(C2C3=CC(=C(C=C3)OC)OC)C4=CC=C(C=C4)OC


Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)C2CCC(=O)N(C2C3=CC(=C(C=C3)OC)OC)C4=CC=C(C=C4)OC


InChI

InChI=1S/C28H29BrN2O5/c1-17-15-19(29)6-12-23(17)30-28(33)22-11-14-26(32)31(20-7-9-21(34-2)10-8-20)27(22)18-5-13-24(35-3)25(16-18)36-4/h5-10,12-13,15-16,22,27H,11,14H2,1-4H3,(H,30,33)


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