N-[[1-(2-ethylhexanoyl)piperidin-4-yl]methyl]-N-[(E)-2-methyl-3-phenyl-prop-2-enyl]ethanamide

Systemtic Name: N-[[1-(2-ethylhexanoyl)piperidin-4-yl]methyl]-N-[(E)-2-methyl-3-phenyl-prop-2-enyl]ethanamide Openeye Name: N-[[1-(2-ethylhexanoyl)-4-piperidyl]methyl]-N-[(E)-2-methyl-3-phenyl-allyl]acetamide CAS Name: N-[[1-(2-ethyl-1-oxohexyl)-4-piperidinyl]methyl]-N-[(E)-2-methyl-3-phenylprop-2-enyl]acetamide IUPAC Name: N-[[1-(2-ethylhexanoyl)piperidin-4-yl]methyl]-N-[(E)-2-methyl-3-phenylprop-2-enyl]acetamide Traditional Name: N-[[1-(2-ethylhexanoyl)-4-piperidyl]methyl]-N-[(E)-2-methyl-3-phenyl-allyl]acetamide Formula: C26H40N2O2 MolecularWeight: 412.608

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)C(=O)N1CCC(CC1)CN(CC(=CC2=CC=CC=C2)C)C(=O)C

Isomeric SMILES

CCCCC(CC)C(=O)N1CCC(CC1)CN(C/C(=C/C2=CC=CC=C2)/C)C(=O)C

InChI

InChI=1S/C26H40N2O2/c1-5-7-13-25(6-2)26(30)27-16-14-24(15-17-27)20-28(22(4)29)19-21(3)18-23-11-9-8-10-12-23/h8-12,18,24-25H,5-7,13-17,19-20H2,1-4H3/b21-18+