N-(4-acetamidophenyl)-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]acetamide CAS Name: N-(4-acetamidophenyl)-2-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: N-(4-acetamidophenyl)-2-(4-p-anisylpiperazino)acetamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H28N4O3/c1-17(27)23-19-5-7-20(8-6-19)24-22(28)16-26-13-11-25(12-14-26)15-18-3-9-21(29-2)10-4-18/h3-10H,11-16H2,1-2H3,(H,23,27)(H,24,28)