4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-N-(2-phenoxyphenyl)piperazine-1-carboxamide

Systemtic Name: 4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-N-(2-phenoxyphenyl)piperazine-1-carboxamide Openeye Name: 4-(2-oxo-2-pyrrolidin-1-yl-ethyl)-N-(2-phenoxyphenyl)piperazine-1-carboxamide CAS Name: 4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-N-(2-phenoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-(2-oxo-2-pyrrolidin-1-ylethyl)-N-(2-phenoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-(2-keto-2-pyrrolidino-ethyl)-N-(2-phenoxyphenyl)piperazine-1-carboxamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2CCN(CC2)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)CN2CCN(CC2)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C23H28N4O3/c28-22(26-12-6-7-13-26)18-25-14-16-27(17-15-25)23(29)24-20-10-4-5-11-21(20)30-19-8-2-1-3-9-19/h1-5,8-11H,6-7,12-18H2,(H,24,29)