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

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

Systemtic Name:N-(2,6-dimethylphenyl)-4-pyridin-3-yl-N-(5-pyridin-3-ylpentyl)butanamide
Openeye Name:N-(2,6-dimethylphenyl)-4-(3-pyridyl)-N-[5-(3-pyridyl)pentyl]butanamide
CAS Name:N-(2,6-dimethylphenyl)-4-(3-pyridinyl)-N-[5-(3-pyridinyl)pentyl]butanamide
IUPAC Name:N-(2,6-dimethylphenyl)-4-pyridin-3-yl-N-(5-pyridin-3-ylpentyl)butanamide
Traditional Name:N-(2,6-dimethylphenyl)-4-(3-pyridyl)-N-[5-(3-pyridyl)pentyl]butyramide
Formula: C27H33N3O
MolecularWeight: 415.57042
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H33N3O/c1-22-10-6-11-23(2)27(22)30(19-5-3-4-12-24-14-8-17-28-20-24)26(31)16-7-13-25-15-9-18-29-21-25/h6,8-11,14-15,17-18,20-21H,3-5,7,12-13,16,19H2,1-2H3


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