N-(2,6-dimethylphenyl)-4-pyridin-3-yl-N-(6-pyridin-3-ylhexyl)butanamide

Systemtic Name: N-(2,6-dimethylphenyl)-4-pyridin-3-yl-N-(6-pyridin-3-ylhexyl)butanamide Openeye Name: N-(2,6-dimethylphenyl)-4-(3-pyridyl)-N-[6-(3-pyridyl)hexyl]butanamide CAS Name: N-(2,6-dimethylphenyl)-4-(3-pyridinyl)-N-[6-(3-pyridinyl)hexyl]butanamide IUPAC Name: N-(2,6-dimethylphenyl)-4-pyridin-3-yl-N-(6-pyridin-3-ylhexyl)butanamide Traditional Name: N-(2,6-dimethylphenyl)-4-(3-pyridyl)-N-[6-(3-pyridyl)hexyl]butyramide Formula: C28H35N3O MolecularWeight: 429.597

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(CCCCCCC2=CN=CC=C2)C(=O)CCCC3=CN=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(CCCCCCC2=CN=CC=C2)C(=O)CCCC3=CN=CC=C3

InChI

InChI=1S/C28H35N3O/c1-23-11-7-12-24(2)28(23)31(27(32)17-8-14-26-16-10-19-30-22-26)20-6-4-3-5-13-25-15-9-18-29-21-25/h7,9-12,15-16,18-19,21-22H,3-6,8,13-14,17,20H2,1-2H3