2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-(3-phenylpropyl)ethanamide Openeye Name: 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-(3-phenylpropyl)acetamide CAS Name: 2-[4-(2-ethoxyphenyl)-1-piperazinyl]-N-(3-phenylpropyl)acetamide IUPAC Name: 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-(3-phenylpropyl)acetamide Traditional Name: 2-(4-o-phenetylpiperazino)-N-(3-phenylpropyl)acetamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)CC(=O)NCCCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)CC(=O)NCCCC3=CC=CC=C3

InChI

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