N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]acetamide CAS Name: N-[2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[2-[4-(4-methoxyphenyl)piperazino]ethyl]acetamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O3/c1-19(2)20-4-8-23(9-5-20)30-18-24(28)25-12-13-26-14-16-27(17-15-26)21-6-10-22(29-3)11-7-21/h4-11,19H,12-18H2,1-3H3,(H,25,28)