N-[2-(4-ethanoylpiperazin-1-yl)phenyl]-3-propoxy-benzamide

Systemtic Name: N-[2-(4-ethanoylpiperazin-1-yl)phenyl]-3-propoxy-benzamide Openeye Name: N-[2-(4-acetylpiperazin-1-yl)phenyl]-3-propoxy-benzamide CAS Name: N-[2-(4-acetyl-1-piperazinyl)phenyl]-3-propoxybenzamide IUPAC Name: N-[2-(4-acetylpiperazin-1-yl)phenyl]-3-propoxybenzamide Traditional Name: N-[2-(4-acetylpiperazino)phenyl]-3-propoxy-benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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