N-[4-[4-(3-methylbutanoyl)piperazin-1-yl]phenyl]-3-(2-methylpropoxy)benzamide

Systemtic Name: N-[4-[4-(3-methylbutanoyl)piperazin-1-yl]phenyl]-3-(2-methylpropoxy)benzamide Openeye Name: 3-isobutoxy-N-[4-[4-(3-methylbutanoyl)piperazin-1-yl]phenyl]benzamide CAS Name: N-[4-[4-(3-methyl-1-oxobutyl)-1-piperazinyl]phenyl]-3-(2-methylpropoxy)benzamide IUPAC Name: N-[4-[4-(3-methylbutanoyl)piperazin-1-yl]phenyl]-3-(2-methylpropoxy)benzamide Traditional Name: 3-isobutoxy-N-[4-(4-isovalerylpiperazino)phenyl]benzamide Formula: C26H35N3O3 MolecularWeight: 437.5744

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)C3=CC(=CC=C3)OCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H35N3O3/c1-19(2)16-25(30)29-14-12-28(13-15-29)23-10-8-22(9-11-23)27-26(31)21-6-5-7-24(17-21)32-18-20(3)4/h5-11,17,19-20H,12-16,18H2,1-4H3,(H,27,31)