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

Systemtic Name: 4-(4-pentylcyclohexyl)-N-pyridin-3-yl-benzamide Openeye Name: 4-(4-pentylcyclohexyl)-N-(3-pyridyl)benzamide CAS Name: 4-(4-pentylcyclohexyl)-N-(3-pyridinyl)benzamide IUPAC Name: 4-(4-pentylcyclohexyl)-N-pyridin-3-ylbenzamide Traditional Name: 4-(4-amylcyclohexyl)-N-(3-pyridyl)benzamide Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)NC3=CN=CC=C3

Isomeric SMILES

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)NC3=CN=CC=C3

InChI

InChI=1S/C23H30N2O/c1-2-3-4-6-18-8-10-19(11-9-18)20-12-14-21(15-13-20)23(26)25-22-7-5-16-24-17-22/h5,7,12-19H,2-4,6,8-11H2,1H3,(H,25,26)