2-pyrrolidin-1-yl-N-[4-[4-(2-pyrrolidin-1-ylethanoylamino)phenoxy]phenyl]ethanamide

Systemtic Name: 2-pyrrolidin-1-yl-N-[4-[4-(2-pyrrolidin-1-ylethanoylamino)phenoxy]phenyl]ethanamide Openeye Name: 2-pyrrolidin-1-yl-N-[4-[4-[(2-pyrrolidin-1-ylacetyl)amino]phenoxy]phenyl]acetamide CAS Name: N-[4-[4-[[1-oxo-2-(1-pyrrolidinyl)ethyl]amino]phenoxy]phenyl]-2-(1-pyrrolidinyl)acetamide IUPAC Name: 2-pyrrolidin-1-yl-N-[4-[4-[(2-pyrrolidin-1-ylacetyl)amino]phenoxy]phenyl]acetamide Traditional Name: 2-pyrrolidino-N-[4-[4-[(2-pyrrolidinoacetyl)amino]phenoxy]phenyl]acetamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)CN4CCCC4

Isomeric SMILES

C1CCN(C1)CC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)CN4CCCC4

InChI

InChI=1S/C24H30N4O3/c29-23(17-27-13-1-2-14-27)25-19-5-9-21(10-6-19)31-22-11-7-20(8-12-22)26-24(30)18-28-15-3-4-16-28/h5-12H,1-4,13-18H2,(H,25,29)(H,26,30)