(E)-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-N-(oxolan-2-ylmethyl)-3-phenyl-prop-2-en-1-amine

Systemtic Name: (E)-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-N-(oxolan-2-ylmethyl)-3-phenyl-prop-2-en-1-amine Openeye Name: (E)-N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-3-phenyl-N-(tetrahydrofuran-2-ylmethyl)prop-2-en-1-amine CAS Name: (E)-N-[[1-(2-methoxyethyl)-4-piperidinyl]methyl]-N-(2-oxolanylmethyl)-3-phenyl-2-propen-1-amine IUPAC Name: (E)-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-N-(oxolan-2-ylmethyl)-3-phenylprop-2-en-1-amine Traditional Name: [(E)-cinnamyl]-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-(tetrahydrofurfuryl)amine Formula: C23H36N2O2 MolecularWeight: 372.54414

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCC(CC1)CN(CC=CC2=CC=CC=C2)CC3CCCO3

Isomeric SMILES

COCCN1CCC(CC1)CN(C/C=C/C2=CC=CC=C2)CC3CCCO3

InChI

InChI=1S/C23H36N2O2/c1-26-18-16-24-14-11-22(12-15-24)19-25(20-23-10-6-17-27-23)13-5-9-21-7-3-2-4-8-21/h2-5,7-9,22-23H,6,10-20H2,1H3/b9-5+