3,4,5-trimethoxy-N-[(E)-2-methyl-3-phenyl-prop-2-enyl]-N-[3-(4-phenylpiperidin-1-yl)propyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(E)-2-methyl-3-phenyl-prop-2-enyl]-N-[3-(4-phenylpiperidin-1-yl)propyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(E)-2-methyl-3-phenyl-allyl]-N-[3-(4-phenyl-1-piperidyl)propyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[(E)-2-methyl-3-phenylprop-2-enyl]-N-[3-(4-phenyl-1-piperidinyl)propyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(E)-2-methyl-3-phenylprop-2-enyl]-N-[3-(4-phenylpiperidin-1-yl)propyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[(E)-2-methyl-3-phenyl-allyl]-N-[3-(4-phenylpiperidino)propyl]benzamide Formula: C34H42N2O4 MolecularWeight: 542.70828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)CN(CCCN2CCC(CC2)C3=CC=CC=C3)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/CN(CCCN2CCC(CC2)C3=CC=CC=C3)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C34H42N2O4/c1-26(22-27-12-7-5-8-13-27)25-36(34(37)30-23-31(38-2)33(40-4)32(24-30)39-3)19-11-18-35-20-16-29(17-21-35)28-14-9-6-10-15-28/h5-10,12-15,22-24,29H,11,16-21,25H2,1-4H3/b26-22+