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

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

Systemtic Name:(2S)-4-(3-chloranylpyrazin-2-yl)-2-methyl-N-(4-propylphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide
Openeye Name:(2S)-4-(3-chloropyrazin-2-yl)-2-methyl-N-(4-propylphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide
CAS Name:(2S)-4-(3-chloro-2-pyrazinyl)-2-methyl-N-(4-propylphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide
IUPAC Name:(2S)-4-(3-chloropyrazin-2-yl)-2-methyl-N-(4-propylphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide
Traditional Name:(2S)-4-(3-chloropyrazin-2-yl)-2-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)N2CC=C(CC2C)C3=NC=CN=C3Cl


Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)N2CC=C(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/h5-11,14H,3-4,12-13H2,1-2H3,(H,24,26)/t14-/m0/s1


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