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

Systemtic Name: N-(4-tert-butylphenyl)-4-(3-chloranylpyrazin-2-yl)-3,6-dihydro-2H-pyridine-1-carboxamide Openeye Name: N-(4-tert-butylphenyl)-4-(3-chloropyrazin-2-yl)-3,6-dihydro-2H-pyridine-1-carboxamide CAS Name: N-(4-tert-butylphenyl)-4-(3-chloro-2-pyrazinyl)-3,6-dihydro-2H-pyridine-1-carboxamide IUPAC Name: N-(4-tert-butylphenyl)-4-(3-chloropyrazin-2-yl)-3,6-dihydro-2H-pyridine-1-carboxamide Traditional Name: N-(4-tert-butylphenyl)-4-(3-chloropyrazin-2-yl)-3,6-dihydro-2H-pyridine-1-carboxamide Formula: C20H23ClN4O MolecularWeight: 370.87582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)N2CCC(=CC2)C3=NC=CN=C3Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)N2CCC(=CC2)C3=NC=CN=C3Cl

InChI

InChI=1S/C20H23ClN4O/c1-20(2,3)15-4-6-16(7-5-15)24-19(26)25-12-8-14(9-13-25)17-18(21)23-11-10-22-17/h4-8,10-11H,9,12-13H2,1-3H3,(H,24,26)