N-[bis(4-methoxyphenyl)methyl]-2-(4-ethanoylpiperazin-1-yl)ethanamide

Systemtic Name: N-[bis(4-methoxyphenyl)methyl]-2-(4-ethanoylpiperazin-1-yl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-[bis(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-[bis(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-[bis(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(4-acetylpiperazino)-N-[bis(4-methoxyphenyl)methyl]acetamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC(=O)NC(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)CC(=O)NC(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H29N3O4/c1-17(27)26-14-12-25(13-15-26)16-22(28)24-23(18-4-8-20(29-2)9-5-18)19-6-10-21(30-3)11-7-19/h4-11,23H,12-16H2,1-3H3,(H,24,28)