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

Systemtic Name: 3,4,5-trimethoxy-N-[(E)-2-methyl-3-phenyl-prop-2-enyl]-N-[3-[4-(phenylmethyl)piperazin-1-yl]propyl]benzamide Openeye Name: N-[3-(4-benzylpiperazin-1-yl)propyl]-3,4,5-trimethoxy-N-[(E)-2-methyl-3-phenyl-allyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[(E)-2-methyl-3-phenylprop-2-enyl]-N-[3-[4-(phenylmethyl)-1-piperazinyl]propyl]benzamide IUPAC Name: N-[3-(4-benzylpiperazin-1-yl)propyl]-3,4,5-trimethoxy-N-[(E)-2-methyl-3-phenylprop-2-enyl]benzamide Traditional Name: N-[3-(4-benzylpiperazino)propyl]-3,4,5-trimethoxy-N-[(E)-2-methyl-3-phenyl-allyl]benzamide Formula: C34H43N3O4 MolecularWeight: 557.72292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)CN(CCCN2CCN(CC2)CC3=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)CC3=CC=CC=C3)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C34H43N3O4/c1-27(22-28-12-7-5-8-13-28)25-37(34(38)30-23-31(39-2)33(41-4)32(24-30)40-3)17-11-16-35-18-20-36(21-19-35)26-29-14-9-6-10-15-29/h5-10,12-15,22-24H,11,16-21,25-26H2,1-4H3/b27-22+