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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4/c1-28-20-10-8-17(16-21(20)29-2)9-11-22(26)25-14-12-18(13-15-25)23(27)24-19-6-4-3-5-7-19/h3-11,16,18H,12-15H2,1-2H3,(H,24,27)/b11-9+