N-(5-chloranyl-2-methoxy-phenyl)-3-[(3R)-1-(1H-imidazol-5-ylcarbonyl)piperidin-3-yl]propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-[(3R)-1-(1H-imidazol-5-ylcarbonyl)piperidin-3-yl]propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-[(3R)-1-(1H-imidazole-5-carbonyl)-3-piperidyl]propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[(3R)-1-[1H-imidazol-5-yl(oxo)methyl]-3-piperidinyl]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-[(3R)-1-(1H-imidazole-5-carbonyl)piperidin-3-yl]propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-[(3R)-1-(1H-imidazole-5-carbonyl)-3-piperidyl]propionamide Formula: C19H23ClN4O3 MolecularWeight: 390.86392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CCC2CCCN(C2)C(=O)C3=CN=CN3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CC[C@H]2CCCN(C2)C(=O)C3=CN=CN3

InChI

InChI=1S/C19H23ClN4O3/c1-27-17-6-5-14(20)9-15(17)23-18(25)7-4-13-3-2-8-24(11-13)19(26)16-10-21-12-22-16/h5-6,9-10,12-13H,2-4,7-8,11H2,1H3,(H,21,22)(H,23,25)/t13-/m1/s1