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

Systemtic Name: N-(1,2,3,4-tetrahydroquinolin-5-yl)cyclohexanecarboxamide Openeye Name: N-(1,2,3,4-tetrahydroquinolin-5-yl)cyclohexanecarboxamide CAS Name: N-(1,2,3,4-tetrahydroquinolin-5-yl)cyclohexanecarboxamide IUPAC Name: N-(1,2,3,4-tetrahydroquinolin-5-yl)cyclohexanecarboxamide Traditional Name: N-(1,2,3,4-tetrahydroquinolin-5-yl)cyclohexanecarboxamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O/c19-16(12-6-2-1-3-7-12)18-15-10-4-9-14-13(15)8-5-11-17-14/h4,9-10,12,17H,1-3,5-8,11H2,(H,18,19)