N-(2,6-dimethylphenyl)-N-(5-imidazol-1-ylpentyl)-4-pyridin-3-yl-butanamide

Systemtic Name: N-(2,6-dimethylphenyl)-N-(5-imidazol-1-ylpentyl)-4-pyridin-3-yl-butanamide Openeye Name: N-(2,6-dimethylphenyl)-N-(5-imidazol-1-ylpentyl)-4-(3-pyridyl)butanamide CAS Name: N-(2,6-dimethylphenyl)-N-[5-(1-imidazolyl)pentyl]-4-(3-pyridinyl)butanamide IUPAC Name: N-(2,6-dimethylphenyl)-N-(5-imidazol-1-ylpentyl)-4-pyridin-3-ylbutanamide Traditional Name: N-(2,6-dimethylphenyl)-N-(5-imidazol-1-ylpentyl)-4-(3-pyridyl)butyramide Formula: C25H32N4O MolecularWeight: 404.54778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(CCCCCN2C=CN=C2)C(=O)CCCC3=CN=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(CCCCCN2C=CN=C2)C(=O)CCCC3=CN=CC=C3

InChI

InChI=1S/C25H32N4O/c1-21-9-6-10-22(2)25(21)29(17-5-3-4-16-28-18-15-27-20-28)24(30)13-7-11-23-12-8-14-26-19-23/h6,8-10,12,14-15,18-20H,3-5,7,11,13,16-17H2,1-2H3