N-(3-chloranyl-4-methoxy-phenyl)-3-[(3R)-1-(pyridin-3-ylmethyl)piperidin-3-yl]propanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-[(3R)-1-(pyridin-3-ylmethyl)piperidin-3-yl]propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-[(3R)-1-(3-pyridylmethyl)-3-piperidyl]propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-[(3R)-1-(3-pyridinylmethyl)-3-piperidinyl]propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-[(3R)-1-(pyridin-3-ylmethyl)piperidin-3-yl]propanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-[(3R)-1-(3-pyridylmethyl)-3-piperidyl]propionamide Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCC2CCCN(C2)CC3=CN=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClN3O2/c1-27-20-8-7-18(12-19(20)22)24-21(26)9-6-16-5-3-11-25(14-16)15-17-4-2-10-23-13-17/h2,4,7-8,10,12-13,16H,3,5-6,9,11,14-15H2,1H3,(H,24,26)/t16-/m1/s1