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

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

Systemtic Name:N-(2,6-dimethylphenyl)-4-pyridin-3-yl-N-(5-pyridin-4-ylpentyl)butanamide
Openeye Name:N-(2,6-dimethylphenyl)-4-(3-pyridyl)-N-[5-(4-pyridyl)pentyl]butanamide
CAS Name:N-(2,6-dimethylphenyl)-4-(3-pyridinyl)-N-(5-pyridin-4-ylpentyl)butanamide
IUPAC Name:N-(2,6-dimethylphenyl)-4-pyridin-3-yl-N-(5-pyridin-4-ylpentyl)butanamide
Traditional Name:N-(2,6-dimethylphenyl)-4-(3-pyridyl)-N-[5-(4-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=CC=NC=C2)C(=O)CCCC3=CN=CC=C3


Isomeric SMILES

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


InChI

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


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