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

Systemtic Name: 3-(3-chlorophenyl)carbonyl-N-[3-(2-methylpiperidin-1-yl)propyl]-2-pentyl-1,3-thiazolidine-4-carboxamide Openeye Name: 3-(3-chlorobenzoyl)-N-[3-(2-methyl-1-piperidyl)propyl]-2-pentyl-thiazolidine-4-carboxamide CAS Name: 3-[(3-chlorophenyl)-oxomethyl]-N-[3-(2-methyl-1-piperidinyl)propyl]-2-pentyl-4-thiazolidinecarboxamide IUPAC Name: 3-(3-chlorobenzoyl)-N-[3-(2-methylpiperidin-1-yl)propyl]-2-pentyl-1,3-thiazolidine-4-carboxamide Traditional Name: 2-amyl-3-(3-chlorobenzoyl)-N-[3-(2-methylpiperidino)propyl]thiazolidine-4-carboxamide Formula: C25H38ClN3O2S MolecularWeight: 480.10612

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1N(C(CS1)C(=O)NCCCN2CCCCC2C)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCCCCC1N(C(CS1)C(=O)NCCCN2CCCCC2C)C(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C25H38ClN3O2S/c1-3-4-5-13-23-29(25(31)20-11-8-12-21(26)17-20)22(18-32-23)24(30)27-14-9-16-28-15-7-6-10-19(28)2/h8,11-12,17,19,22-23H,3-7,9-10,13-16,18H2,1-2H3,(H,27,30)