N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)-3-phenoxy-benzamide

Systemtic Name: N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)-3-phenoxy-benzamide Openeye Name: N-(3-oxo-3-pyrrolidin-1-yl-propyl)-3-phenoxy-benzamide CAS Name: N-[3-oxo-3-(1-pyrrolidinyl)propyl]-3-phenoxybenzamide IUPAC Name: N-(3-oxo-3-pyrrolidin-1-ylpropyl)-3-phenoxybenzamide Traditional Name: N-(3-keto-3-pyrrolidino-propyl)-3-phenoxy-benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CCNC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C(=O)CCNC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c23-19(22-13-4-5-14-22)11-12-21-20(24)16-7-6-10-18(15-16)25-17-8-2-1-3-9-17/h1-3,6-10,15H,4-5,11-14H2,(H,21,24)