N-[4-(morpholin-4-ylmethyl)phenyl]-2-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[4-(morpholin-4-ylmethyl)phenyl]-2-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]ethanamide Openeye Name: N-[4-(morpholinomethyl)phenyl]-2-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]acetamide CAS Name: N-[4-(4-morpholinylmethyl)phenyl]-2-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]acetamide IUPAC Name: N-[4-(morpholin-4-ylmethyl)phenyl]-2-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]acetamide Traditional Name: 2-[4-(2-keto-2-pyrrolidino-ethyl)piperazino]-N-[4-(morpholinomethyl)phenyl]acetamide Formula: C23H35N5O3 MolecularWeight: 429.5557

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2CCN(CC2)CC(=O)NC3=CC=C(C=C3)CN4CCOCC4

Isomeric SMILES

C1CCN(C1)C(=O)CN2CCN(CC2)CC(=O)NC3=CC=C(C=C3)CN4CCOCC4

InChI

InChI=1S/C23H35N5O3/c29-22(24-21-5-3-20(4-6-21)17-27-13-15-31-16-14-27)18-25-9-11-26(12-10-25)19-23(30)28-7-1-2-8-28/h3-6H,1-2,7-19H2,(H,24,29)