N-(2-ethylphenyl)-2-[4-[4-(3-methylphenoxy)butanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[4-[4-(3-methylphenoxy)butanoyl]piperazin-1-yl]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[4-[4-(3-methylphenoxy)butanoyl]piperazin-1-yl]acetamide CAS Name: N-(2-ethylphenyl)-2-[4-[4-(3-methylphenoxy)-1-oxobutyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[4-[4-(3-methylphenoxy)butanoyl]piperazin-1-yl]acetamide Traditional Name: N-(2-ethylphenyl)-2-[4-[4-(3-methylphenoxy)butanoyl]piperazino]acetamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)CCCOC3=CC=CC(=C3)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)CCCOC3=CC=CC(=C3)C

InChI

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