N-[2-(cyclohexen-1-yl)ethyl]-1-[(E)-2-methyl-3-phenyl-prop-2-enyl]piperidine-4-carboxamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-1-[(E)-2-methyl-3-phenyl-prop-2-enyl]piperidine-4-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-1-[(E)-2-methyl-3-phenyl-allyl]piperidine-4-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-1-[(E)-2-methyl-3-phenylprop-2-enyl]-4-piperidinecarboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-1-[(E)-2-methyl-3-phenylprop-2-enyl]piperidine-4-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-1-[(E)-2-methyl-3-phenyl-allyl]isonipecotamide Formula: C24H34N2O MolecularWeight: 366.53956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)CN2CCC(CC2)C(=O)NCCC3=CCCCC3

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/CN2CCC(CC2)C(=O)NCCC3=CCCCC3

InChI

InChI=1S/C24H34N2O/c1-20(18-22-10-6-3-7-11-22)19-26-16-13-23(14-17-26)24(27)25-15-12-21-8-4-2-5-9-21/h3,6-8,10-11,18,23H,2,4-5,9,12-17,19H2,1H3,(H,25,27)/b20-18+