1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]piperidine-3-carboxamide

Systemtic Name: 1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]piperidine-3-carboxamide Openeye Name: 1-[(E)-3-(2-methoxyphenyl)allyl]piperidine-3-carboxamide CAS Name: 1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-3-piperidinecarboxamide IUPAC Name: 1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]piperidine-3-carboxamide Traditional Name: 1-[(E)-3-(2-methoxyphenyl)allyl]nipecotamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CCN2CCCC(C2)C(=O)N

Isomeric SMILES

COC1=CC=CC=C1/C=C/CN2CCCC(C2)C(=O)N

InChI

InChI=1S/C16H22N2O2/c1-20-15-9-3-2-6-13(15)7-4-10-18-11-5-8-14(12-18)16(17)19/h2-4,6-7,9,14H,5,8,10-12H2,1H3,(H2,17,19)/b7-4+