N-(phenylmethyl)-2-[4-[2-(3-propan-2-ylphenoxy)ethanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(phenylmethyl)-2-[4-[2-(3-propan-2-ylphenoxy)ethanoyl]piperazin-1-yl]ethanamide Openeye Name: N-benzyl-2-[4-[2-(3-isopropylphenoxy)acetyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[1-oxo-2-(3-propan-2-ylphenoxy)ethyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[2-(3-propan-2-ylphenoxy)acetyl]piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-[2-(3-isopropylphenoxy)acetyl]piperazino]acetamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)OCC(=O)N2CCN(CC2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC(=CC=C1)OCC(=O)N2CCN(CC2)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H31N3O3/c1-19(2)21-9-6-10-22(15-21)30-18-24(29)27-13-11-26(12-14-27)17-23(28)25-16-20-7-4-3-5-8-20/h3-10,15,19H,11-14,16-18H2,1-2H3,(H,25,28)