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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C

Isomeric SMILES

CCC(C)OC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C23H29N3O3/c1-4-17(2)29-22-11-5-19(6-12-22)23(28)24-20-7-9-21(10-8-20)26-15-13-25(14-16-26)18(3)27/h5-12,17H,4,13-16H2,1-3H3,(H,24,28)