2-(2-oxidanylideneazepan-1-yl)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]ethanamide

Systemtic Name: 2-(2-oxidanylideneazepan-1-yl)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]ethanamide Openeye Name: 2-(2-oxoazepan-1-yl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide CAS Name: 2-(2-oxo-1-azepanyl)-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-oxoazepan-1-yl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide Traditional Name: 2-(2-ketoazepan-1-yl)-N-[4-(2-ketopyrrolidino)benzyl]acetamide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CC(=O)NCC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

C1CCC(=O)N(CC1)CC(=O)NCC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C19H25N3O3/c23-17(14-21-11-3-1-2-5-18(21)24)20-13-15-7-9-16(10-8-15)22-12-4-6-19(22)25/h7-10H,1-6,11-14H2,(H,20,23)