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

Systemtic Name: 2-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[4-(2-keto-2-pyrrolidino-ethyl)piperazino]-N-(4-phenoxyphenyl)acetamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2CCN(CC2)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)CN2CCN(CC2)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H30N4O3/c29-23(25-20-8-10-22(11-9-20)31-21-6-2-1-3-7-21)18-26-14-16-27(17-15-26)19-24(30)28-12-4-5-13-28/h1-3,6-11H,4-5,12-19H2,(H,25,29)