N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-4-phenoxy-benzamide

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-4-phenoxy-benzamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-4-phenoxy-benzamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)propyl]-4-phenoxybenzamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-4-phenoxybenzamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-4-phenoxy-benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

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