N-methyl-2-[4-(phenylmethyl)piperazin-1-yl]-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: N-methyl-2-[4-(phenylmethyl)piperazin-1-yl]-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-benzylpiperazin-1-yl)-N-methyl-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide CAS Name: N-methyl-2-[4-(phenylmethyl)-1-piperazinyl]-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-benzylpiperazin-1-yl)-N-methyl-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-(4-benzylpiperazino)-N-methyl-N-(2,3,4-trimethoxybenzyl)acetamide Formula: C24H33N3O4 MolecularWeight: 427.53652

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=C(C=C1)OC)OC)OC)C(=O)CN2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CN(CC1=C(C(=C(C=C1)OC)OC)OC)C(=O)CN2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C24H33N3O4/c1-25(17-20-10-11-21(29-2)24(31-4)23(20)30-3)22(28)18-27-14-12-26(13-15-27)16-19-8-6-5-7-9-19/h5-11H,12-18H2,1-4H3