1-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperidine-3-carboxamide

Systemtic Name: 1-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperidine-3-carboxamide Openeye Name: 1-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperidine-3-carboxamide CAS Name: 1-[(E)-1-oxo-3-(3,4,5-trimethoxyphenyl)prop-2-enyl]-3-piperidinecarboxamide IUPAC Name: 1-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperidine-3-carboxamide Traditional Name: 1-[(E)-3-(3,4,5-trimethoxyphenyl)acryloyl]nipecotamide Formula: C18H24N2O5 MolecularWeight: 348.39356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)N2CCCC(C2)C(=O)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)N2CCCC(C2)C(=O)N

InChI

InChI=1S/C18H24N2O5/c1-23-14-9-12(10-15(24-2)17(14)25-3)6-7-16(21)20-8-4-5-13(11-20)18(19)22/h6-7,9-10,13H,4-5,8,11H2,1-3H3,(H2,19,22)/b7-6+