1-(phenylmethyl)-N-quinolin-3-yl-cyclohexane-1-carboxamide

Systemtic Name: 1-(phenylmethyl)-N-quinolin-3-yl-cyclohexane-1-carboxamide Openeye Name: 1-benzyl-N-(3-quinolyl)cyclohexanecarboxamide CAS Name: 1-(phenylmethyl)-N-(3-quinolinyl)-1-cyclohexanecarboxamide IUPAC Name: 1-benzyl-N-quinolin-3-ylcyclohexane-1-carboxamide Traditional Name: 1-benzyl-N-(3-quinolyl)cyclohexanecarboxamide Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O/c26-22(25-20-15-19-11-5-6-12-21(19)24-17-20)23(13-7-2-8-14-23)16-18-9-3-1-4-10-18/h1,3-6,9-12,15,17H,2,7-8,13-14,16H2,(H,25,26)