2-(cyclohexylmethyl)-3-quinolin-5-yl-benzamide

Systemtic Name: 2-(cyclohexylmethyl)-3-quinolin-5-yl-benzamide Openeye Name: 2-(cyclohexylmethyl)-3-(5-quinolyl)benzamide CAS Name: 2-(cyclohexylmethyl)-3-(5-quinolinyl)benzamide IUPAC Name: 2-(cyclohexylmethyl)-3-quinolin-5-ylbenzamide Traditional Name: 2-(cyclohexylmethyl)-3-(5-quinolyl)benzamide Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC2=C(C=CC=C2C(=O)N)C3=C4C=CC=NC4=CC=C3

Isomeric SMILES

C1CCC(CC1)CC2=C(C=CC=C2C(=O)N)C3=C4C=CC=NC4=CC=C3

InChI

InChI=1S/C23H24N2O/c24-23(26)20-11-4-9-18(21(20)15-16-7-2-1-3-8-16)17-10-5-13-22-19(17)12-6-14-25-22/h4-6,9-14,16H,1-3,7-8,15H2,(H2,24,26)