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

Systemtic Name: N-[2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]-4-(2-methylpropoxy)benzamide Openeye Name: 4-isobutoxy-N-[2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]benzamide CAS Name: N-[2-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]phenyl]-4-(2-methylpropoxy)benzamide IUPAC Name: N-[2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]-4-(2-methylpropoxy)benzamide Traditional Name: 4-isobutoxy-N-[2-(4-isobutyrylpiperazino)phenyl]benzamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N3CCN(CC3)C(=O)C(C)C

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N3CCN(CC3)C(=O)C(C)C

InChI

InChI=1S/C25H33N3O3/c1-18(2)17-31-21-11-9-20(10-12-21)24(29)26-22-7-5-6-8-23(22)27-13-15-28(16-14-27)25(30)19(3)4/h5-12,18-19H,13-17H2,1-4H3,(H,26,29)