3-butoxy-N-[4-(4-ethanoylpiperazin-1-yl)phenyl]benzamide

Systemtic Name: 3-butoxy-N-[4-(4-ethanoylpiperazin-1-yl)phenyl]benzamide Openeye Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-3-butoxy-benzamide CAS Name: N-[4-(4-acetyl-1-piperazinyl)phenyl]-3-butoxybenzamide IUPAC Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-3-butoxybenzamide Traditional Name: N-[4-(4-acetylpiperazino)phenyl]-3-butoxy-benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C

Isomeric SMILES

CCCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C

InChI

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