2-(4-methoxyphenyl)-N-[4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[4-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]phenyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]acetamide Traditional Name: N-[4-(4-isobutyrylpiperazino)phenyl]-2-(4-methoxyphenyl)acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H29N3O3/c1-17(2)23(28)26-14-12-25(13-15-26)20-8-6-19(7-9-20)24-22(27)16-18-4-10-21(29-3)11-5-18/h4-11,17H,12-16H2,1-3H3,(H,24,27)