4-[5-(4-pentylcyclohexyl)pyrimidin-2-yl]benzamide

Systemtic Name: 4-[5-(4-pentylcyclohexyl)pyrimidin-2-yl]benzamide Openeye Name: 4-[5-(4-pentylcyclohexyl)pyrimidin-2-yl]benzamide CAS Name: 4-[5-(4-pentylcyclohexyl)-2-pyrimidinyl]benzamide IUPAC Name: 4-[5-(4-pentylcyclohexyl)pyrimidin-2-yl]benzamide Traditional Name: 4-[5-(4-amylcyclohexyl)pyrimidin-2-yl]benzamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O/c1-2-3-4-5-16-6-8-17(9-7-16)20-14-24-22(25-15-20)19-12-10-18(11-13-19)21(23)26/h10-17H,2-9H2,1H3,(H2,23,26)