2-(3-methyl-4-propan-2-yl-phenoxy)-N-[2-(4-phenylpiperazin-1-yl)ethyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NCCN2CCN(CC2)C3=CC=CC=C3)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NCCN2CCN(CC2)C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C24H33N3O2/c1-19(2)23-10-9-22(17-20(23)3)29-18-24(28)25-11-12-26-13-15-27(16-14-26)21-7-5-4-6-8-21/h4-10,17,19H,11-16,18H2,1-3H3,(H,25,28)