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

Systemtic Name: 1-[(E)-2-methyl-3-phenyl-prop-2-enyl]piperidine-3-carboxamide Openeye Name: 1-[(E)-2-methyl-3-phenyl-allyl]piperidine-3-carboxamide CAS Name: 1-[(E)-2-methyl-3-phenylprop-2-enyl]-3-piperidinecarboxamide IUPAC Name: 1-[(E)-2-methyl-3-phenylprop-2-enyl]piperidine-3-carboxamide Traditional Name: 1-[(E)-2-methyl-3-phenyl-allyl]nipecotamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)CN2CCCC(C2)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O/c1-13(10-14-6-3-2-4-7-14)11-18-9-5-8-15(12-18)16(17)19/h2-4,6-7,10,15H,5,8-9,11-12H2,1H3,(H2,17,19)/b13-10+