3-(4-methylphenyl)carbonyl-2-pentyl-N-[1-(phenylmethyl)piperidin-4-yl]-1,3-thiazolidine-4-carboxamide

Systemtic Name: 3-(4-methylphenyl)carbonyl-2-pentyl-N-[1-(phenylmethyl)piperidin-4-yl]-1,3-thiazolidine-4-carboxamide Openeye Name: N-(1-benzyl-4-piperidyl)-3-(4-methylbenzoyl)-2-pentyl-thiazolidine-4-carboxamide CAS Name: 3-[(4-methylphenyl)-oxomethyl]-2-pentyl-N-[1-(phenylmethyl)-4-piperidinyl]-4-thiazolidinecarboxamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-3-(4-methylbenzoyl)-2-pentyl-1,3-thiazolidine-4-carboxamide Traditional Name: 2-amyl-N-(1-benzyl-4-piperidyl)-3-p-toluoyl-thiazolidine-4-carboxamide Formula: C29H39N3O2S MolecularWeight: 493.70386

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1N(C(CS1)C(=O)NC2CCN(CC2)CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCCCCC1N(C(CS1)C(=O)NC2CCN(CC2)CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C29H39N3O2S/c1-3-4-6-11-27-32(29(34)24-14-12-22(2)13-15-24)26(21-35-27)28(33)30-25-16-18-31(19-17-25)20-23-9-7-5-8-10-23/h5,7-10,12-15,25-27H,3-4,6,11,16-21H2,1-2H3,(H,30,33)