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

Systemtic Name: 3,4,5-trimethoxy-N-[(E)-2-methyl-3-phenyl-prop-2-enyl]-N-(2-pyrrolidin-1-ylethyl)benzamide Openeye Name: 3,4,5-trimethoxy-N-[(E)-2-methyl-3-phenyl-allyl]-N-(2-pyrrolidin-1-ylethyl)benzamide CAS Name: 3,4,5-trimethoxy-N-[(E)-2-methyl-3-phenylprop-2-enyl]-N-[2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(E)-2-methyl-3-phenylprop-2-enyl]-N-(2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 3,4,5-trimethoxy-N-[(E)-2-methyl-3-phenyl-allyl]-N-(2-pyrrolidinoethyl)benzamide Formula: C26H34N2O4 MolecularWeight: 438.55916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)CN(CCN2CCCC2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/CN(CCN2CCCC2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C26H34N2O4/c1-20(16-21-10-6-5-7-11-21)19-28(15-14-27-12-8-9-13-27)26(29)22-17-23(30-2)25(32-4)24(18-22)31-3/h5-7,10-11,16-18H,8-9,12-15,19H2,1-4H3/b20-16+