4-pyridin-3-yl-N-(5-pyridin-3-ylpentyl)-N-(2,4,6-trimethylphenyl)butanamide

Systemtic Name: 4-pyridin-3-yl-N-(5-pyridin-3-ylpentyl)-N-(2,4,6-trimethylphenyl)butanamide Openeye Name: 4-(3-pyridyl)-N-[5-(3-pyridyl)pentyl]-N-(2,4,6-trimethylphenyl)butanamide CAS Name: 4-(3-pyridinyl)-N-[5-(3-pyridinyl)pentyl]-N-(2,4,6-trimethylphenyl)butanamide IUPAC Name: 4-pyridin-3-yl-N-(5-pyridin-3-ylpentyl)-N-(2,4,6-trimethylphenyl)butanamide Traditional Name: N-mesityl-4-(3-pyridyl)-N-[5-(3-pyridyl)pentyl]butyramide Formula: C28H35N3O MolecularWeight: 429.597

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H35N3O/c1-22-18-23(2)28(24(3)19-22)31(17-6-4-5-10-25-12-8-15-29-20-25)27(32)14-7-11-26-13-9-16-30-21-26/h8-9,12-13,15-16,18-21H,4-7,10-11,14,17H2,1-3H3