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

Systemtic Name: N-[2-(4-ethanoylpiperazin-1-yl)phenyl]-4-propoxy-benzamide Openeye Name: N-[2-(4-acetylpiperazin-1-yl)phenyl]-4-propoxy-benzamide CAS Name: N-[2-(4-acetyl-1-piperazinyl)phenyl]-4-propoxybenzamide IUPAC Name: N-[2-(4-acetylpiperazin-1-yl)phenyl]-4-propoxybenzamide Traditional Name: N-[2-(4-acetylpiperazino)phenyl]-4-propoxy-benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N3CCN(CC3)C(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N3CCN(CC3)C(=O)C

InChI

InChI=1S/C22H27N3O3/c1-3-16-28-19-10-8-18(9-11-19)22(27)23-20-6-4-5-7-21(20)25-14-12-24(13-15-25)17(2)26/h4-11H,3,12-16H2,1-2H3,(H,23,27)