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

Systemtic Name: 1-[(E)-3-(2,3-dimethoxyphenyl)prop-2-enoyl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[(E)-3-(2,3-dimethoxyphenyl)prop-2-enoyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[(E)-3-(2,3-dimethoxyphenyl)-1-oxoprop-2-enyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[(E)-3-(2,3-dimethoxyphenyl)prop-2-enoyl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[(E)-3-(2,3-dimethoxyphenyl)acryloyl]-N-phenyl-isonipecotamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=CC(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=C/C(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O4/c1-28-20-10-6-7-17(22(20)29-2)11-12-21(26)25-15-13-18(14-16-25)23(27)24-19-8-4-3-5-9-19/h3-12,18H,13-16H2,1-2H3,(H,24,27)/b12-11+