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N-(4-chloranyl-2,5-dimethoxy-phenyl)-1-(4-methoxyphenyl)-6-oxidanylidene-2-phenyl-piperidine-3-carboxamide

N-(4-chloranyl-2,5-dimethoxy-phenyl)-1-(4-methoxyphenyl)-6-oxidanylidene-2-phenyl-piperidine-3-carboxamide

Systemtic Name:N-(4-chloranyl-2,5-dimethoxy-phenyl)-1-(4-methoxyphenyl)-6-oxidanylidene-2-phenyl-piperidine-3-carboxamide
Openeye Name:N-(4-chloro-2,5-dimethoxy-phenyl)-1-(4-methoxyphenyl)-6-oxo-2-phenyl-piperidine-3-carboxamide
CAS Name:N-(4-chloro-2,5-dimethoxyphenyl)-1-(4-methoxyphenyl)-6-oxo-2-phenyl-3-piperidinecarboxamide
IUPAC Name:N-(4-chloro-2,5-dimethoxyphenyl)-1-(4-methoxyphenyl)-6-oxo-2-phenylpiperidine-3-carboxamide
Traditional Name:N-(4-chloro-2,5-dimethoxy-phenyl)-6-keto-1-(4-methoxyphenyl)-2-phenyl-nipecotamide
Formula: C27H27ClN2O5
MolecularWeight: 494.96668
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3=CC(=C(C=C3OC)Cl)OC)C4=CC=CC=C4


Isomeric SMILES

COC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3=CC(=C(C=C3OC)Cl)OC)C4=CC=CC=C4


InChI

InChI=1S/C27H27ClN2O5/c1-33-19-11-9-18(10-12-19)30-25(31)14-13-20(26(30)17-7-5-4-6-8-17)27(32)29-22-16-23(34-2)21(28)15-24(22)35-3/h4-12,15-16,20,26H,13-14H2,1-3H3,(H,29,32)


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