3-(3,4-dimethoxyphenyl)carbonyl-2-pentyl-N-(2-piperidin-1-ylethyl)-1,3-thiazolidine-4-carboxamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)carbonyl-2-pentyl-N-(2-piperidin-1-ylethyl)-1,3-thiazolidine-4-carboxamide Openeye Name: 3-(3,4-dimethoxybenzoyl)-2-pentyl-N-[2-(1-piperidyl)ethyl]thiazolidine-4-carboxamide CAS Name: 3-[(3,4-dimethoxyphenyl)-oxomethyl]-2-pentyl-N-[2-(1-piperidinyl)ethyl]-4-thiazolidinecarboxamide IUPAC Name: 3-(3,4-dimethoxybenzoyl)-2-pentyl-N-(2-piperidin-1-ylethyl)-1,3-thiazolidine-4-carboxamide Traditional Name: 2-amyl-N-(2-piperidinoethyl)-3-veratroyl-thiazolidine-4-carboxamide Formula: C25H39N3O4S MolecularWeight: 477.65986

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1N(C(CS1)C(=O)NCCN2CCCCC2)C(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCCCC1N(C(CS1)C(=O)NCCN2CCCCC2)C(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H39N3O4S/c1-4-5-7-10-23-28(25(30)19-11-12-21(31-2)22(17-19)32-3)20(18-33-23)24(29)26-13-16-27-14-8-6-9-15-27/h11-12,17,20,23H,4-10,13-16,18H2,1-3H3,(H,26,29)