N-[(3-methoxyphenyl)methyl]-3-[1-(1,3-thiazol-4-ylcarbonyl)piperidin-3-yl]propanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-3-[1-(1,3-thiazol-4-ylcarbonyl)piperidin-3-yl]propanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-3-[1-(thiazole-4-carbonyl)-3-piperidyl]propanamide CAS Name: N-[(3-methoxyphenyl)methyl]-3-[1-[oxo(4-thiazolyl)methyl]-3-piperidinyl]propanamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-3-[1-(1,3-thiazole-4-carbonyl)piperidin-3-yl]propanamide Traditional Name: N-m-anisyl-3-[1-(thiazole-4-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=CSC=N3

Isomeric SMILES

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

InChI

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