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

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

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

Canonical SMILES:

CC1=CC=C(C=C1)N(CCCCCC2=CN=CC=C2)C(=O)CCCC3=CN=CC=C3


Isomeric SMILES

CC1=CC=C(C=C1)N(CCCCCC2=CN=CC=C2)C(=O)CCCC3=CN=CC=C3


InChI

InChI=1S/C26H31N3O/c1-22-13-15-25(16-14-22)29(19-4-2-3-8-23-10-6-17-27-20-23)26(30)12-5-9-24-11-7-18-28-21-24/h6-7,10-11,13-18,20-21H,2-5,8-9,12,19H2,1H3


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