2-(4-methoxyphenyl)-N-[4-[4-(3-methylbutanoyl)piperazin-1-yl]phenyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[4-[4-(3-methylbutanoyl)piperazin-1-yl]phenyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[4-[4-(3-methylbutanoyl)piperazin-1-yl]phenyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[4-[4-(3-methyl-1-oxobutyl)-1-piperazinyl]phenyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[4-[4-(3-methylbutanoyl)piperazin-1-yl]phenyl]acetamide Traditional Name: N-[4-(4-isovalerylpiperazino)phenyl]-2-(4-methoxyphenyl)acetamide Formula: C24H31N3O3 MolecularWeight: 409.52124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O3/c1-18(2)16-24(29)27-14-12-26(13-15-27)21-8-6-20(7-9-21)25-23(28)17-19-4-10-22(30-3)11-5-19/h4-11,18H,12-17H2,1-3H3,(H,25,28)