N-[4-(4-methyl-1,3-thiazol-2-yl)-1-(2-thiophen-3-ylethyl)piperidin-4-yl]-N-phenyl-propanamide

Systemtic Name: N-[4-(4-methyl-1,3-thiazol-2-yl)-1-(2-thiophen-3-ylethyl)piperidin-4-yl]-N-phenyl-propanamide Openeye Name: N-[4-(4-methylthiazol-2-yl)-1-[2-(3-thienyl)ethyl]-4-piperidyl]-N-phenyl-propanamide CAS Name: N-[4-(4-methyl-2-thiazolyl)-1-[2-(3-thiophenyl)ethyl]-4-piperidinyl]-N-phenylpropanamide IUPAC Name: N-[4-(4-methyl-1,3-thiazol-2-yl)-1-(2-thiophen-3-ylethyl)piperidin-4-yl]-N-phenylpropanamide Traditional Name: N-[4-(4-methylthiazol-2-yl)-1-[2-(3-thienyl)ethyl]-4-piperidyl]-N-phenyl-propionamide Formula: C24H29N3OS2 MolecularWeight: 439.63656

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)CCC3=CSC=C3)C4=NC(=CS4)C

Isomeric SMILES

CCC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)CCC3=CSC=C3)C4=NC(=CS4)C

InChI

InChI=1S/C24H29N3OS2/c1-3-22(28)27(21-7-5-4-6-8-21)24(23-25-19(2)17-30-23)11-14-26(15-12-24)13-9-20-10-16-29-18-20/h4-8,10,16-18H,3,9,11-15H2,1-2H3