N-(4-tert-butylphenyl)-1-(3-chloranylpyridin-2-yl)-3,6-dihydro-2H-pyridine-4-carboxamide

Systemtic Name: N-(4-tert-butylphenyl)-1-(3-chloranylpyridin-2-yl)-3,6-dihydro-2H-pyridine-4-carboxamide Openeye Name: N-(4-tert-butylphenyl)-1-(3-chloro-2-pyridyl)-3,6-dihydro-2H-pyridine-4-carboxamide CAS Name: N-(4-tert-butylphenyl)-1-(3-chloro-2-pyridinyl)-3,6-dihydro-2H-pyridine-4-carboxamide IUPAC Name: N-(4-tert-butylphenyl)-1-(3-chloropyridin-2-yl)-3,6-dihydro-2H-pyridine-4-carboxamide Traditional Name: N-(4-tert-butylphenyl)-1-(3-chloro-2-pyridyl)-3,6-dihydro-2H-pyridine-4-carboxamide Formula: C21H24ClN3O MolecularWeight: 369.88776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)C2=CCN(CC2)C3=C(C=CC=N3)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)C2=CCN(CC2)C3=C(C=CC=N3)Cl

InChI

InChI=1S/C21H24ClN3O/c1-21(2,3)16-6-8-17(9-7-16)24-20(26)15-10-13-25(14-11-15)19-18(22)5-4-12-23-19/h4-10,12H,11,13-14H2,1-3H3,(H,24,26)