(5-chloranyl-2-methoxy-phenyl)-[(3S)-1-(pyridin-4-ylmethyl)piperidin-3-yl]methanone

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)-[(3S)-1-(pyridin-4-ylmethyl)piperidin-3-yl]methanone Openeye Name: (5-chloro-2-methoxy-phenyl)-[(3S)-1-(4-pyridylmethyl)-3-piperidyl]methanone CAS Name: (5-chloro-2-methoxyphenyl)-[(3S)-1-(pyridin-4-ylmethyl)-3-piperidinyl]methanone IUPAC Name: (5-chloro-2-methoxyphenyl)-[(3S)-1-(pyridin-4-ylmethyl)piperidin-3-yl]methanone Traditional Name: (5-chloro-2-methoxy-phenyl)-[(3S)-1-(4-pyridylmethyl)-3-piperidyl]methanone Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)C2CCCN(C2)CC3=CC=NC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)[C@H]2CCCN(C2)CC3=CC=NC=C3

InChI

InChI=1S/C19H21ClN2O2/c1-24-18-5-4-16(20)11-17(18)19(23)15-3-2-10-22(13-15)12-14-6-8-21-9-7-14/h4-9,11,15H,2-3,10,12-13H2,1H3/t15-/m0/s1