3-[1-(3-chloranylpyridin-2-yl)piperidin-3-yl]-N-[(3-methoxyphenyl)methyl]propanamide

Systemtic Name: 3-[1-(3-chloranylpyridin-2-yl)piperidin-3-yl]-N-[(3-methoxyphenyl)methyl]propanamide Openeye Name: 3-[1-(3-chloro-2-pyridyl)-3-piperidyl]-N-[(3-methoxyphenyl)methyl]propanamide CAS Name: 3-[1-(3-chloro-2-pyridinyl)-3-piperidinyl]-N-[(3-methoxyphenyl)methyl]propanamide IUPAC Name: 3-[1-(3-chloropyridin-2-yl)piperidin-3-yl]-N-[(3-methoxyphenyl)methyl]propanamide Traditional Name: 3-[1-(3-chloro-2-pyridyl)-3-piperidyl]-N-m-anisyl-propionamide Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CCC2CCCN(C2)C3=C(C=CC=N3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CCC2CCCN(C2)C3=C(C=CC=N3)Cl

InChI

InChI=1S/C21H26ClN3O2/c1-27-18-7-2-5-17(13-18)14-24-20(26)10-9-16-6-4-12-25(15-16)21-19(22)8-3-11-23-21/h2-3,5,7-8,11,13,16H,4,6,9-10,12,14-15H2,1H3,(H,24,26)