N-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)phenyl]-4-phenoxy-benzamide

Systemtic Name: N-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)phenyl]-4-phenoxy-benzamide Openeye Name: N-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)phenyl]-4-phenoxy-benzamide CAS Name: N-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]phenyl]-4-phenoxybenzamide IUPAC Name: N-[4-(2-oxo-2-pyrrolidin-1-ylethyl)phenyl]-4-phenoxybenzamide Traditional Name: N-[4-(2-keto-2-pyrrolidino-ethyl)phenyl]-4-phenoxy-benzamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)CC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O3/c28-24(27-16-4-5-17-27)18-19-8-12-21(13-9-19)26-25(29)20-10-14-23(15-11-20)30-22-6-2-1-3-7-22/h1-3,6-15H,4-5,16-18H2,(H,26,29)