N-(3-methoxyphenyl)-3-[1-[(4-methyl-1,3-thiazol-5-yl)carbonyl]piperidin-4-yl]propanamide

Systemtic Name: N-(3-methoxyphenyl)-3-[1-[(4-methyl-1,3-thiazol-5-yl)carbonyl]piperidin-4-yl]propanamide Openeye Name: N-(3-methoxyphenyl)-3-[1-(4-methylthiazole-5-carbonyl)-4-piperidyl]propanamide CAS Name: N-(3-methoxyphenyl)-3-[1-[(4-methyl-5-thiazolyl)-oxomethyl]-4-piperidinyl]propanamide IUPAC Name: N-(3-methoxyphenyl)-3-[1-(4-methyl-1,3-thiazole-5-carbonyl)piperidin-4-yl]propanamide Traditional Name: N-(3-methoxyphenyl)-3-[1-(4-methylthiazole-5-carbonyl)-4-piperidyl]propionamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(=O)N2CCC(CC2)CCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(SC=N1)C(=O)N2CCC(CC2)CCC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H25N3O3S/c1-14-19(27-13-21-14)20(25)23-10-8-15(9-11-23)6-7-18(24)22-16-4-3-5-17(12-16)26-2/h3-5,12-13,15H,6-11H2,1-2H3,(H,22,24)