3-[1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]piperidin-4-yl]-N-(oxolan-2-ylmethyl)propanamide

Systemtic Name: 3-[1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]piperidin-4-yl]-N-(oxolan-2-ylmethyl)propanamide Openeye Name: 3-[1-[(E)-3-(2-methoxyphenyl)allyl]-4-piperidyl]-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: 3-[1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-4-piperidinyl]-N-(2-oxolanylmethyl)propanamide IUPAC Name: 3-[1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]piperidin-4-yl]-N-(oxolan-2-ylmethyl)propanamide Traditional Name: 3-[1-[(E)-3-(2-methoxyphenyl)allyl]-4-piperidyl]-N-(tetrahydrofurfuryl)propionamide Formula: C23H34N2O3 MolecularWeight: 386.52766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CCN2CCC(CC2)CCC(=O)NCC3CCCO3

Isomeric SMILES

COC1=CC=CC=C1/C=C/CN2CCC(CC2)CCC(=O)NCC3CCCO3

InChI

InChI=1S/C23H34N2O3/c1-27-22-9-3-2-6-20(22)7-4-14-25-15-12-19(13-16-25)10-11-23(26)24-18-21-8-5-17-28-21/h2-4,6-7,9,19,21H,5,8,10-18H2,1H3,(H,24,26)/b7-4+