N-[2-(4-methoxyphenyl)ethyl]-2-[4-(2-methyl-2-phenyl-propanoyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-[4-(2-methyl-2-phenyl-propanoyl)piperazin-1-yl]ethanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-[4-(2-methyl-2-phenyl-propanoyl)piperazin-1-yl]acetamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-[4-(2-methyl-1-oxo-2-phenylpropyl)-1-piperazinyl]acetamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-[4-(2-methyl-2-phenylpropanoyl)piperazin-1-yl]acetamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-2-[4-(2-methyl-2-phenyl-propanoyl)piperazino]acetamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C(=O)N2CCN(CC2)CC(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C(=O)N2CCN(CC2)CC(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H33N3O3/c1-25(2,21-7-5-4-6-8-21)24(30)28-17-15-27(16-18-28)19-23(29)26-14-13-20-9-11-22(31-3)12-10-20/h4-12H,13-19H2,1-3H3,(H,26,29)