N-(3-cyanophenyl)-2-(2-oxidanylideneazocan-1-yl)propanamide

Systemtic Name: N-(3-cyanophenyl)-2-(2-oxidanylideneazocan-1-yl)propanamide Openeye Name: N-(3-cyanophenyl)-2-(2-oxoazocan-1-yl)propanamide CAS Name: N-(3-cyanophenyl)-2-(2-oxo-1-azocanyl)propanamide IUPAC Name: N-(3-cyanophenyl)-2-(2-oxoazocan-1-yl)propanamide Traditional Name: N-(3-cyanophenyl)-2-(2-ketoazocan-1-yl)propionamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)N2CCCCCCC2=O

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C#N)N2CCCCCCC2=O

InChI

InChI=1S/C17H21N3O2/c1-13(20-10-5-3-2-4-9-16(20)21)17(22)19-15-8-6-7-14(11-15)12-18/h6-8,11,13H,2-5,9-10H2,1H3,(H,19,22)