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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)CC(C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)CC(C)C

InChI

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