1-[(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]-N-pyridin-4-yl-piperidine-4-carboxamide

Systemtic Name: 1-[(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]-N-pyridin-4-yl-piperidine-4-carboxamide Openeye Name: 1-[(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]-N-(4-pyridyl)piperidine-4-carboxamide CAS Name: 1-[(E)-3-(2,4-dimethoxyphenyl)-1-oxoprop-2-enyl]-N-pyridin-4-yl-4-piperidinecarboxamide IUPAC Name: 1-[(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]-N-pyridin-4-ylpiperidine-4-carboxamide Traditional Name: 1-[(E)-3-(2,4-dimethoxyphenyl)acryloyl]-N-(4-pyridyl)isonipecotamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=CC(=O)N2CCC(CC2)C(=O)NC3=CC=NC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=C/C(=O)N2CCC(CC2)C(=O)NC3=CC=NC=C3)OC

InChI

InChI=1S/C22H25N3O4/c1-28-19-5-3-16(20(15-19)29-2)4-6-21(26)25-13-9-17(10-14-25)22(27)24-18-7-11-23-12-8-18/h3-8,11-12,15,17H,9-10,13-14H2,1-2H3,(H,23,24,27)/b6-4+