2-(4-phenethylpiperazin-1-yl)-N-(2-propoxyphenyl)ethanamide

Systemtic Name: 2-(4-phenethylpiperazin-1-yl)-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-(4-phenethylpiperazin-1-yl)-N-(2-propoxyphenyl)acetamide CAS Name: 2-(4-phenethyl-1-piperazinyl)-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-(4-phenethylpiperazin-1-yl)-N-(2-propoxyphenyl)acetamide Traditional Name: 2-(4-phenethylpiperazino)-N-(2-propoxyphenyl)acetamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CN2CCN(CC2)CCC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CN2CCN(CC2)CCC3=CC=CC=C3

InChI

InChI=1S/C23H31N3O2/c1-2-18-28-22-11-7-6-10-21(22)24-23(27)19-26-16-14-25(15-17-26)13-12-20-8-4-3-5-9-20/h3-11H,2,12-19H2,1H3,(H,24,27)