N-[3-(4-phenylpiperazin-1-yl)propyl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[3-(4-phenylpiperazin-1-yl)propyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[3-(4-phenylpiperazin-1-yl)propyl]acetamide CAS Name: N-[3-(4-phenyl-1-piperazinyl)propyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[3-(4-phenylpiperazin-1-yl)propyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[3-(4-phenylpiperazino)propyl]acetamide Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O2/c1-20(2)21-9-11-23(12-10-21)29-19-24(28)25-13-6-14-26-15-17-27(18-16-26)22-7-4-3-5-8-22/h3-5,7-12,20H,6,13-19H2,1-2H3,(H,25,28)