N-(2-oxidanylideneazepan-3-yl)-3-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]propanamide

Systemtic Name: N-(2-oxidanylideneazepan-3-yl)-3-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: 3-(3-benzyl-1,2,4-oxadiazol-5-yl)-N-(2-oxoazepan-3-yl)propanamide CAS Name: N-(2-oxo-3-azepanyl)-3-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: 3-(3-benzyl-1,2,4-oxadiazol-5-yl)-N-(2-oxoazepan-3-yl)propanamide Traditional Name: 3-(3-benzyl-1,2,4-oxadiazol-5-yl)-N-(2-ketoazepan-3-yl)propionamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NC(=O)CCC2=NC(=NO2)CC3=CC=CC=C3

Isomeric SMILES

C1CCNC(=O)C(C1)NC(=O)CCC2=NC(=NO2)CC3=CC=CC=C3

InChI

InChI=1S/C18H22N4O3/c23-16(20-14-8-4-5-11-19-18(14)24)9-10-17-21-15(22-25-17)12-13-6-2-1-3-7-13/h1-3,6-7,14H,4-5,8-12H2,(H,19,24)(H,20,23)