3-cyclohexyl-N-(1,2,3,4-tetrahydroquinolin-5-yl)propanamide

Systemtic Name: 3-cyclohexyl-N-(1,2,3,4-tetrahydroquinolin-5-yl)propanamide Openeye Name: 3-cyclohexyl-N-(1,2,3,4-tetrahydroquinolin-5-yl)propanamide CAS Name: 3-cyclohexyl-N-(1,2,3,4-tetrahydroquinolin-5-yl)propanamide IUPAC Name: 3-cyclohexyl-N-(1,2,3,4-tetrahydroquinolin-5-yl)propanamide Traditional Name: 3-cyclohexyl-N-(1,2,3,4-tetrahydroquinolin-5-yl)propionamide Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)NC2=CC=CC3=C2CCCN3

Isomeric SMILES

C1CCC(CC1)CCC(=O)NC2=CC=CC3=C2CCCN3

InChI

InChI=1S/C18H26N2O/c21-18(12-11-14-6-2-1-3-7-14)20-17-10-4-9-16-15(17)8-5-13-19-16/h4,9-10,14,19H,1-3,5-8,11-13H2,(H,20,21)