3-pentanoyl-2-phenyl-N-[1-(phenylmethyl)piperidin-4-yl]-1,3-thiazolidine-4-carboxamide

Systemtic Name: 3-pentanoyl-2-phenyl-N-[1-(phenylmethyl)piperidin-4-yl]-1,3-thiazolidine-4-carboxamide Openeye Name: N-(1-benzyl-4-piperidyl)-3-pentanoyl-2-phenyl-thiazolidine-4-carboxamide CAS Name: 3-(1-oxopentyl)-2-phenyl-N-[1-(phenylmethyl)-4-piperidinyl]-4-thiazolidinecarboxamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-3-pentanoyl-2-phenyl-1,3-thiazolidine-4-carboxamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-phenyl-3-valeryl-thiazolidine-4-carboxamide Formula: C27H35N3O2S MolecularWeight: 465.6507

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1C(CSC1C2=CC=CC=C2)C(=O)NC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CCCCC(=O)N1C(CSC1C2=CC=CC=C2)C(=O)NC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C27H35N3O2S/c1-2-3-14-25(31)30-24(20-33-27(30)22-12-8-5-9-13-22)26(32)28-23-15-17-29(18-16-23)19-21-10-6-4-7-11-21/h4-13,23-24,27H,2-3,14-20H2,1H3,(H,28,32)