N-[4-(methoxymethyl)-1-[2-methoxy-2-(4-methyl-1,3-thiazol-5-yl)ethyl]piperidin-4-yl]-N-phenyl-propanamide

Systemtic Name: N-[4-(methoxymethyl)-1-[2-methoxy-2-(4-methyl-1,3-thiazol-5-yl)ethyl]piperidin-4-yl]-N-phenyl-propanamide Openeye Name: N-[4-(methoxymethyl)-1-[2-methoxy-2-(4-methylthiazol-5-yl)ethyl]-4-piperidyl]-N-phenyl-propanamide CAS Name: N-[4-(methoxymethyl)-1-[2-methoxy-2-(4-methyl-5-thiazolyl)ethyl]-4-piperidinyl]-N-phenylpropanamide IUPAC Name: N-[4-(methoxymethyl)-1-[2-methoxy-2-(4-methyl-1,3-thiazol-5-yl)ethyl]piperidin-4-yl]-N-phenylpropanamide Traditional Name: N-[4-(methoxymethyl)-1-[2-methoxy-2-(4-methylthiazol-5-yl)ethyl]-4-piperidyl]-N-phenyl-propionamide Formula: C23H33N3O3S MolecularWeight: 431.59142

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)CC(C3=C(N=CS3)C)OC)COC

Isomeric SMILES

CCC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)CC(C3=C(N=CS3)C)OC)COC

InChI

InChI=1S/C23H33N3O3S/c1-5-21(27)26(19-9-7-6-8-10-19)23(16-28-3)11-13-25(14-12-23)15-20(29-4)22-18(2)24-17-30-22/h6-10,17,20H,5,11-16H2,1-4H3