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

Systemtic Name: (6R)-4-(3-chloranylpyrazin-2-yl)-N-(4-cyclohexylphenyl)-6-methyl-3,6-dihydro-2H-pyridine-1-carboxamide Openeye Name: (6R)-4-(3-chloropyrazin-2-yl)-N-(4-cyclohexylphenyl)-6-methyl-3,6-dihydro-2H-pyridine-1-carboxamide CAS Name: (6R)-4-(3-chloro-2-pyrazinyl)-N-(4-cyclohexylphenyl)-6-methyl-3,6-dihydro-2H-pyridine-1-carboxamide IUPAC Name: (6R)-4-(3-chloropyrazin-2-yl)-N-(4-cyclohexylphenyl)-6-methyl-3,6-dihydro-2H-pyridine-1-carboxamide Traditional Name: (6R)-4-(3-chloropyrazin-2-yl)-N-(4-cyclohexylphenyl)-6-methyl-3,6-dihydro-2H-pyridine-1-carboxamide Formula: C23H27ClN4O MolecularWeight: 410.93968

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(CCN1C(=O)NC2=CC=C(C=C2)C3CCCCC3)C4=NC=CN=C4Cl

Isomeric SMILES

C[C@@H]1C=C(CCN1C(=O)NC2=CC=C(C=C2)C3CCCCC3)C4=NC=CN=C4Cl

InChI

InChI=1S/C23H27ClN4O/c1-16-15-19(21-22(24)26-13-12-25-21)11-14-28(16)23(29)27-20-9-7-18(8-10-20)17-5-3-2-4-6-17/h7-10,12-13,15-17H,2-6,11,14H2,1H3,(H,27,29)/t16-/m1/s1