(6R)-4-(3-chloranylpyrazin-2-yl)-6-methyl-N-(4-propylphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)N2CCC(=CC2C)C3=NC=CN=C3Cl

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)N2CCC(=C[C@H]2C)C3=NC=CN=C3Cl

InChI

InChI=1S/C20H23ClN4O/c1-3-4-15-5-7-17(8-6-15)24-20(26)25-12-9-16(13-14(25)2)18-19(21)23-11-10-22-18/h5-8,10-11,13-14H,3-4,9,12H2,1-2H3,(H,24,26)/t14-/m1/s1