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

Systemtic Name: N-[4-(4-methyl-1,3-thiazol-2-yl)-1-(phenylmethyl)piperidin-4-yl]-N-phenyl-propanamide Openeye Name: N-[1-benzyl-4-(4-methylthiazol-2-yl)-4-piperidyl]-N-phenyl-propanamide CAS Name: N-[4-(4-methyl-2-thiazolyl)-1-(phenylmethyl)-4-piperidinyl]-N-phenylpropanamide IUPAC Name: N-[1-benzyl-4-(4-methyl-1,3-thiazol-2-yl)piperidin-4-yl]-N-phenylpropanamide Traditional Name: N-[1-benzyl-4-(4-methylthiazol-2-yl)-4-piperidyl]-N-phenyl-propionamide Formula: C25H29N3OS MolecularWeight: 419.58226

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)CC3=CC=CC=C3)C4=NC(=CS4)C

Isomeric SMILES

CCC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)CC3=CC=CC=C3)C4=NC(=CS4)C

InChI

InChI=1S/C25H29N3OS/c1-3-23(29)28(22-12-8-5-9-13-22)25(24-26-20(2)19-30-24)14-16-27(17-15-25)18-21-10-6-4-7-11-21/h4-13,19H,3,14-18H2,1-2H3