1-(3,4-dimethoxy-5-prop-2-enyl-phenyl)carbonyl-N-(2-hydroxyphenyl)piperidine-4-carboxamide

Systemtic Name: 1-(3,4-dimethoxy-5-prop-2-enyl-phenyl)carbonyl-N-(2-hydroxyphenyl)piperidine-4-carboxamide Openeye Name: 1-(3-allyl-4,5-dimethoxy-benzoyl)-N-(2-hydroxyphenyl)piperidine-4-carboxamide CAS Name: 1-[(3,4-dimethoxy-5-prop-2-enylphenyl)-oxomethyl]-N-(2-hydroxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-(3,4-dimethoxy-5-prop-2-enylbenzoyl)-N-(2-hydroxyphenyl)piperidine-4-carboxamide Traditional Name: 1-(3-allyl-4,5-dimethoxy-benzoyl)-N-(2-hydroxyphenyl)isonipecotamide Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)CC=C)C(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3O

Isomeric SMILES

COC1=CC(=CC(=C1OC)CC=C)C(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3O

InChI

InChI=1S/C24H28N2O5/c1-4-7-17-14-18(15-21(30-2)22(17)31-3)24(29)26-12-10-16(11-13-26)23(28)25-19-8-5-6-9-20(19)27/h4-6,8-9,14-16,27H,1,7,10-13H2,2-3H3,(H,25,28)