2-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]-N-(2-phenylbutyl)ethanamide

Systemtic Name: 2-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]-N-(2-phenylbutyl)ethanamide Openeye Name: 2-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]-N-(2-phenylbutyl)acetamide CAS Name: 2-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]-N-(2-phenylbutyl)acetamide IUPAC Name: 2-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]-N-(2-phenylbutyl)acetamide Traditional Name: 2-[4-(2-keto-2-pyrrolidino-ethyl)piperazino]-N-(2-phenylbutyl)acetamide Formula: C22H34N4O2 MolecularWeight: 386.53096

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CN1CCN(CC1)CC(=O)N2CCCC2)C3=CC=CC=C3

Isomeric SMILES

CCC(CNC(=O)CN1CCN(CC1)CC(=O)N2CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C22H34N4O2/c1-2-19(20-8-4-3-5-9-20)16-23-21(27)17-24-12-14-25(15-13-24)18-22(28)26-10-6-7-11-26/h3-5,8-9,19H,2,6-7,10-18H2,1H3,(H,23,27)