N-[2-(azepan-1-yl)phenyl]-9-oxidanylidene-bicyclo[3.3.1]nonane-3-carboxamide

Systemtic Name: N-[2-(azepan-1-yl)phenyl]-9-oxidanylidene-bicyclo[3.3.1]nonane-3-carboxamide Openeye Name: N-[2-(azepan-1-yl)phenyl]-9-oxo-bicyclo[3.3.1]nonane-3-carboxamide CAS Name: N-[2-(1-azepanyl)phenyl]-9-oxo-3-bicyclo[3.3.1]nonanecarboxamide IUPAC Name: N-[2-(azepan-1-yl)phenyl]-9-oxobicyclo[3.3.1]nonane-3-carboxamide Traditional Name: N-[2-(azepan-1-yl)phenyl]-9-keto-bicyclo[3.3.1]nonane-3-carboxamide Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=CC=C2NC(=O)C3CC4CCCC(C3)C4=O

Isomeric SMILES

C1CCCN(CC1)C2=CC=CC=C2NC(=O)C3CC4CCCC(C3)C4=O

InChI

InChI=1S/C22H30N2O2/c25-21-16-8-7-9-17(21)15-18(14-16)22(26)23-19-10-3-4-11-20(19)24-12-5-1-2-6-13-24/h3-4,10-11,16-18H,1-2,5-9,12-15H2,(H,23,26)