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

Systemtic Name: 3-(3-chlorophenyl)carbonyl-2-pentyl-N-[1-(phenylmethyl)piperidin-4-yl]-1,3-thiazolidine-4-carboxamide Openeye Name: N-(1-benzyl-4-piperidyl)-3-(3-chlorobenzoyl)-2-pentyl-thiazolidine-4-carboxamide CAS Name: 3-[(3-chlorophenyl)-oxomethyl]-2-pentyl-N-[1-(phenylmethyl)-4-piperidinyl]-4-thiazolidinecarboxamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-3-(3-chlorobenzoyl)-2-pentyl-1,3-thiazolidine-4-carboxamide Traditional Name: 2-amyl-N-(1-benzyl-4-piperidyl)-3-(3-chlorobenzoyl)thiazolidine-4-carboxamide Formula: C28H36ClN3O2S MolecularWeight: 514.12234

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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(=CC=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C28H36ClN3O2S/c1-2-3-5-13-26-32(28(34)22-11-8-12-23(29)18-22)25(20-35-26)27(33)30-24-14-16-31(17-15-24)19-21-9-6-4-7-10-21/h4,6-12,18,24-26H,2-3,5,13-17,19-20H2,1H3,(H,30,33)