1-[(E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)prop-2-enoyl]-N-(2-hydroxyphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[(E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)prop-2-enoyl]-N-(2-hydroxyphenyl)piperidine-4-carboxamide Openeye Name: 1-[(E)-3-(3-chloro-4,5-dimethoxy-phenyl)prop-2-enoyl]-N-(2-hydroxyphenyl)piperidine-4-carboxamide CAS Name: 1-[(E)-3-(3-chloro-4,5-dimethoxyphenyl)-1-oxoprop-2-enyl]-N-(2-hydroxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[(E)-3-(3-chloro-4,5-dimethoxyphenyl)prop-2-enoyl]-N-(2-hydroxyphenyl)piperidine-4-carboxamide Traditional Name: 1-[(E)-3-(3-chloro-4,5-dimethoxy-phenyl)acryloyl]-N-(2-hydroxyphenyl)isonipecotamide Formula: C23H25ClN2O5 MolecularWeight: 444.908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3O)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/C(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3O)Cl)OC

InChI

InChI=1S/C23H25ClN2O5/c1-30-20-14-15(13-17(24)22(20)31-2)7-8-21(28)26-11-9-16(10-12-26)23(29)25-18-5-3-4-6-19(18)27/h3-8,13-14,16,27H,9-12H2,1-2H3,(H,25,29)/b8-7+