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3,4,5-trimethoxy-N-[(E)-2-methyl-3-phenyl-prop-2-enyl]-N-(3-piperidin-1-ylpropyl)benzamide

3,4,5-trimethoxy-N-[(E)-2-methyl-3-phenyl-prop-2-enyl]-N-(3-piperidin-1-ylpropyl)benzamide

Systemtic Name:3,4,5-trimethoxy-N-[(E)-2-methyl-3-phenyl-prop-2-enyl]-N-(3-piperidin-1-ylpropyl)benzamide
Openeye Name:3,4,5-trimethoxy-N-[(E)-2-methyl-3-phenyl-allyl]-N-[3-(1-piperidyl)propyl]benzamide
CAS Name:3,4,5-trimethoxy-N-[(E)-2-methyl-3-phenylprop-2-enyl]-N-[3-(1-piperidinyl)propyl]benzamide
IUPAC Name:3,4,5-trimethoxy-N-[(E)-2-methyl-3-phenylprop-2-enyl]-N-(3-piperidin-1-ylpropyl)benzamide
Traditional Name:3,4,5-trimethoxy-N-[(E)-2-methyl-3-phenyl-allyl]-N-(3-piperidinopropyl)benzamide
Formula: C28H38N2O4
MolecularWeight: 466.61232
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)CN(CCCN2CCCCC2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC


Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/CN(CCCN2CCCCC2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC


InChI

InChI=1S/C28H38N2O4/c1-22(18-23-12-7-5-8-13-23)21-30(17-11-16-29-14-9-6-10-15-29)28(31)24-19-25(32-2)27(34-4)26(20-24)33-3/h5,7-8,12-13,18-20H,6,9-11,14-17,21H2,1-4H3/b22-18+


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