2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(2-phenylbutyl)ethanamide

Systemtic Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(2-phenylbutyl)ethanamide Openeye Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(2-phenylbutyl)acetamide CAS Name: 2-[4-(4-methoxyphenyl)-1-piperazinyl]-N-(2-phenylbutyl)acetamide IUPAC Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(2-phenylbutyl)acetamide Traditional Name: 2-[4-(4-methoxyphenyl)piperazino]-N-(2-phenylbutyl)acetamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CN1CCN(CC1)C2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CCC(CNC(=O)CN1CCN(CC1)C2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C23H31N3O2/c1-3-19(20-7-5-4-6-8-20)17-24-23(27)18-25-13-15-26(16-14-25)21-9-11-22(28-2)12-10-21/h4-12,19H,3,13-18H2,1-2H3,(H,24,27)