N-(3-chloranyl-4-methoxy-phenyl)-3-[(3R)-1-[(6-methylpyridin-2-yl)methyl]piperidin-3-yl]propanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-[(3R)-1-[(6-methylpyridin-2-yl)methyl]piperidin-3-yl]propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-[(3R)-1-[(6-methyl-2-pyridyl)methyl]-3-piperidyl]propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-[(3R)-1-[(6-methyl-2-pyridinyl)methyl]-3-piperidinyl]propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-[(3R)-1-[(6-methylpyridin-2-yl)methyl]piperidin-3-yl]propanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-[(3R)-1-[(6-methyl-2-pyridyl)methyl]-3-piperidyl]propionamide Formula: C22H28ClN3O2 MolecularWeight: 401.92962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CN2CCCC(C2)CCC(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC1=NC(=CC=C1)CN2CCC[C@@H](C2)CCC(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C22H28ClN3O2/c1-16-5-3-7-19(24-16)15-26-12-4-6-17(14-26)8-11-22(27)25-18-9-10-21(28-2)20(23)13-18/h3,5,7,9-10,13,17H,4,6,8,11-12,14-15H2,1-2H3,(H,25,27)/t17-/m1/s1