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

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]ethanamide Openeye Name: N-[3-[4-(m-tolyl)piperazin-1-yl]propyl]-2-(2-sec-butylphenoxy)acetamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[3-[4-(3-methylphenyl)-1-piperazinyl]propyl]acetamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]acetamide Traditional Name: N-[3-[4-(m-tolyl)piperazino]propyl]-2-(2-sec-butylphenoxy)acetamide Formula: C26H37N3O2 MolecularWeight: 423.59088

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NCCCN2CCN(CC2)C3=CC=CC(=C3)C

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NCCCN2CCN(CC2)C3=CC=CC(=C3)C

InChI

InChI=1S/C26H37N3O2/c1-4-22(3)24-11-5-6-12-25(24)31-20-26(30)27-13-8-14-28-15-17-29(18-16-28)23-10-7-9-21(2)19-23/h5-7,9-12,19,22H,4,8,13-18,20H2,1-3H3,(H,27,30)