N-(4-methylphenyl)-2-pyridin-3-yl-N-(5-pyridin-3-ylpentyl)butanamide

Systemtic Name: N-(4-methylphenyl)-2-pyridin-3-yl-N-(5-pyridin-3-ylpentyl)butanamide Openeye Name: N-(p-tolyl)-2-(3-pyridyl)-N-[5-(3-pyridyl)pentyl]butanamide CAS Name: N-(4-methylphenyl)-2-(3-pyridinyl)-N-[5-(3-pyridinyl)pentyl]butanamide IUPAC Name: N-(4-methylphenyl)-2-pyridin-3-yl-N-(5-pyridin-3-ylpentyl)butanamide Traditional Name: N-(p-tolyl)-2-(3-pyridyl)-N-[5-(3-pyridyl)pentyl]butyramide Formula: C26H31N3O MolecularWeight: 401.54384

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CN=CC=C1)C(=O)N(CCCCCC2=CN=CC=C2)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(C1=CN=CC=C1)C(=O)N(CCCCCC2=CN=CC=C2)C3=CC=C(C=C3)C

InChI

InChI=1S/C26H31N3O/c1-3-25(23-11-8-17-28-20-23)26(30)29(24-14-12-21(2)13-15-24)18-6-4-5-9-22-10-7-16-27-19-22/h7-8,10-17,19-20,25H,3-6,9,18H2,1-2H3