2-(2-oxidanylideneazepan-1-yl)-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(2-oxidanylideneazepan-1-yl)-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(2-oxoazepan-1-yl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(2-oxo-1-azepanyl)-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(2-oxoazepan-1-yl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-(2-ketoazepan-1-yl)-N-[2-(2-ketopyrrolidino)phenyl]acetamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CC(=O)NC2=CC=CC=C2N3CCCC3=O

Isomeric SMILES

C1CCC(=O)N(CC1)CC(=O)NC2=CC=CC=C2N3CCCC3=O

InChI

InChI=1S/C18H23N3O3/c22-16(13-20-11-5-1-2-9-17(20)23)19-14-7-3-4-8-15(14)21-12-6-10-18(21)24/h3-4,7-8H,1-2,5-6,9-13H2,(H,19,22)