N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[3-[4-(m-tolyl)piperazin-1-yl]propyl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[3-[4-(3-methylphenyl)-1-piperazinyl]propyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[3-[4-(m-tolyl)piperazino]propyl]-2-(4-propionylphenoxy)acetamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCCCN2CCN(CC2)C3=CC=CC(=C3)C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCCCN2CCN(CC2)C3=CC=CC(=C3)C

InChI

InChI=1S/C25H33N3O3/c1-3-24(29)21-8-10-23(11-9-21)31-19-25(30)26-12-5-13-27-14-16-28(17-15-27)22-7-4-6-20(2)18-22/h4,6-11,18H,3,5,12-17,19H2,1-2H3,(H,26,30)