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

Systemtic Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(2-phenylpropyl)ethanamide Openeye Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(2-phenylpropyl)acetamide CAS Name: 2-[4-(4-methoxyphenyl)-1-piperazinyl]-N-(2-phenylpropyl)acetamide IUPAC Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(2-phenylpropyl)acetamide Traditional Name: 2-[4-(4-methoxyphenyl)piperazino]-N-(2-phenylpropyl)acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O2/c1-18(19-6-4-3-5-7-19)16-23-22(26)17-24-12-14-25(15-13-24)20-8-10-21(27-2)11-9-20/h3-11,18H,12-17H2,1-2H3,(H,23,26)