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3,4,5-trimethoxy-N-[(E)-2-methyl-3-phenyl-prop-2-enyl]-N-[[(2R)-pyrrolidin-2-yl]methyl]benzamide

3,4,5-trimethoxy-N-[(E)-2-methyl-3-phenyl-prop-2-enyl]-N-[[(2R)-pyrrolidin-2-yl]methyl]benzamide

Systemtic Name:3,4,5-trimethoxy-N-[(E)-2-methyl-3-phenyl-prop-2-enyl]-N-[[(2R)-pyrrolidin-2-yl]methyl]benzamide
Openeye Name:3,4,5-trimethoxy-N-[(E)-2-methyl-3-phenyl-allyl]-N-[[(2R)-pyrrolidin-2-yl]methyl]benzamide
CAS Name:3,4,5-trimethoxy-N-[(E)-2-methyl-3-phenylprop-2-enyl]-N-[[(2R)-2-pyrrolidinyl]methyl]benzamide
IUPAC Name:3,4,5-trimethoxy-N-[(E)-2-methyl-3-phenylprop-2-enyl]-N-[[(2R)-pyrrolidin-2-yl]methyl]benzamide
Traditional Name:3,4,5-trimethoxy-N-[(E)-2-methyl-3-phenyl-allyl]-N-[[(2R)-pyrrolidin-2-yl]methyl]benzamide
Formula: C25H32N2O4
MolecularWeight: 424.53258
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)CN(CC2CCCN2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC


Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/CN(C[C@H]2CCCN2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC


InChI

InChI=1S/C25H32N2O4/c1-18(13-19-9-6-5-7-10-19)16-27(17-21-11-8-12-26-21)25(28)20-14-22(29-2)24(31-4)23(15-20)30-3/h5-7,9-10,13-15,21,26H,8,11-12,16-17H2,1-4H3/b18-13+/t21-/m1/s1


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