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

Systemtic Name: N-[2-(4-ethanoylpiperazin-1-yl)phenyl]-4-(2-methylpropoxy)benzamide Openeye Name: N-[2-(4-acetylpiperazin-1-yl)phenyl]-4-isobutoxy-benzamide CAS Name: N-[2-(4-acetyl-1-piperazinyl)phenyl]-4-(2-methylpropoxy)benzamide IUPAC Name: N-[2-(4-acetylpiperazin-1-yl)phenyl]-4-(2-methylpropoxy)benzamide Traditional Name: N-[2-(4-acetylpiperazino)phenyl]-4-isobutoxy-benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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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

Isomeric SMILES

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

InChI

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