N-[(3-methoxyphenyl)methyl]-3-[(3R)-1-(1,3-thiazol-5-ylcarbonyl)piperidin-3-yl]propanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-3-[(3R)-1-(1,3-thiazol-5-ylcarbonyl)piperidin-3-yl]propanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-3-[(3R)-1-(thiazole-5-carbonyl)-3-piperidyl]propanamide CAS Name: N-[(3-methoxyphenyl)methyl]-3-[(3R)-1-[oxo(5-thiazolyl)methyl]-3-piperidinyl]propanamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-3-[(3R)-1-(1,3-thiazole-5-carbonyl)piperidin-3-yl]propanamide Traditional Name: N-m-anisyl-3-[(3R)-1-(thiazole-5-carbonyl)-3-piperidyl]propionamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CCC2CCCN(C2)C(=O)C3=CN=CS3

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CC[C@H]2CCCN(C2)C(=O)C3=CN=CS3

InChI

InChI=1S/C20H25N3O3S/c1-26-17-6-2-4-16(10-17)11-22-19(24)8-7-15-5-3-9-23(13-15)20(25)18-12-21-14-27-18/h2,4,6,10,12,14-15H,3,5,7-9,11,13H2,1H3,(H,22,24)/t15-/m1/s1