4-cyclohexyl-N-(2-quinolin-8-ylethyl)butanamide

Systemtic Name: 4-cyclohexyl-N-(2-quinolin-8-ylethyl)butanamide Openeye Name: 4-cyclohexyl-N-[2-(8-quinolyl)ethyl]butanamide CAS Name: 4-cyclohexyl-N-[2-(8-quinolinyl)ethyl]butanamide IUPAC Name: 4-cyclohexyl-N-(2-quinolin-8-ylethyl)butanamide Traditional Name: 4-cyclohexyl-N-[2-(8-quinolyl)ethyl]butyramide Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCCC(=O)NCCC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1CCC(CC1)CCCC(=O)NCCC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C21H28N2O/c24-20(13-4-9-17-7-2-1-3-8-17)22-16-14-19-11-5-10-18-12-6-15-23-21(18)19/h5-6,10-12,15,17H,1-4,7-9,13-14,16H2,(H,22,24)