4-(4-pentylcyclohexyl)-N-quinolin-3-yl-benzamide

Systemtic Name: 4-(4-pentylcyclohexyl)-N-quinolin-3-yl-benzamide Openeye Name: 4-(4-pentylcyclohexyl)-N-(3-quinolyl)benzamide CAS Name: 4-(4-pentylcyclohexyl)-N-(3-quinolinyl)benzamide IUPAC Name: 4-(4-pentylcyclohexyl)-N-quinolin-3-ylbenzamide Traditional Name: 4-(4-amylcyclohexyl)-N-(3-quinolyl)benzamide Formula: C27H32N2O MolecularWeight: 400.55578

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)NC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C27H32N2O/c1-2-3-4-7-20-10-12-21(13-11-20)22-14-16-23(17-15-22)27(30)29-25-18-24-8-5-6-9-26(24)28-19-25/h5-6,8-9,14-21H,2-4,7,10-13H2,1H3,(H,29,30)