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

Systemtic Name: 3-(3,4-dimethoxyphenyl)carbonyl-2-pentyl-N-[1-(phenylmethyl)piperidin-4-yl]-1,3-thiazolidine-4-carboxamide Openeye Name: N-(1-benzyl-4-piperidyl)-3-(3,4-dimethoxybenzoyl)-2-pentyl-thiazolidine-4-carboxamide CAS Name: 3-[(3,4-dimethoxyphenyl)-oxomethyl]-2-pentyl-N-[1-(phenylmethyl)-4-piperidinyl]-4-thiazolidinecarboxamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-3-(3,4-dimethoxybenzoyl)-2-pentyl-1,3-thiazolidine-4-carboxamide Traditional Name: 2-amyl-N-(1-benzyl-4-piperidyl)-3-veratroyl-thiazolidine-4-carboxamide Formula: C30H41N3O4S MolecularWeight: 539.72924

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C30H41N3O4S/c1-4-5-7-12-28-33(30(35)23-13-14-26(36-2)27(19-23)37-3)25(21-38-28)29(34)31-24-15-17-32(18-16-24)20-22-10-8-6-9-11-22/h6,8-11,13-14,19,24-25,28H,4-5,7,12,15-18,20-21H2,1-3H3,(H,31,34)