2-[1-(phenylmethyl)cyclohexyl]-N-quinolin-3-yl-ethanamide

Systemtic Name: 2-[1-(phenylmethyl)cyclohexyl]-N-quinolin-3-yl-ethanamide Openeye Name: 2-(1-benzylcyclohexyl)-N-(3-quinolyl)acetamide CAS Name: 2-[1-(phenylmethyl)cyclohexyl]-N-(3-quinolinyl)acetamide IUPAC Name: 2-(1-benzylcyclohexyl)-N-quinolin-3-ylacetamide Traditional Name: 2-(1-benzylcyclohexyl)-N-(3-quinolyl)acetamide Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CC2=CC=CC=C2)CC(=O)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1CCC(CC1)(CC2=CC=CC=C2)CC(=O)NC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C24H26N2O/c27-23(26-21-15-20-11-5-6-12-22(20)25-18-21)17-24(13-7-2-8-14-24)16-19-9-3-1-4-10-19/h1,3-6,9-12,15,18H,2,7-8,13-14,16-17H2,(H,26,27)