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

Systemtic Name: 3,4,5-trimethoxy-N-[(E)-2-methyl-3-phenyl-prop-2-enyl]-N-[3-(4-phenylpiperazin-1-yl)propyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(E)-2-methyl-3-phenyl-allyl]-N-[3-(4-phenylpiperazin-1-yl)propyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[(E)-2-methyl-3-phenylprop-2-enyl]-N-[3-(4-phenyl-1-piperazinyl)propyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(E)-2-methyl-3-phenylprop-2-enyl]-N-[3-(4-phenylpiperazin-1-yl)propyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[(E)-2-methyl-3-phenyl-allyl]-N-[3-(4-phenylpiperazino)propyl]benzamide Formula: C33H41N3O4 MolecularWeight: 543.69634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)CN(CCCN2CCN(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(CCCN2CCN(CC2)C3=CC=CC=C3)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C33H41N3O4/c1-26(22-27-12-7-5-8-13-27)25-36(33(37)28-23-30(38-2)32(40-4)31(24-28)39-3)17-11-16-34-18-20-35(21-19-34)29-14-9-6-10-15-29/h5-10,12-15,22-24H,11,16-21,25H2,1-4H3/b26-22+