N-cyclohexyl-N-cyclopropyl-2-[1-(2-phenylbutanoyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-cyclohexyl-N-cyclopropyl-2-[1-(2-phenylbutanoyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-cyclohexyl-N-cyclopropyl-2-[1-(2-phenylbutanoyl)-4-piperidyl]thiazole-4-carboxamide CAS Name: N-cyclohexyl-N-cyclopropyl-2-[1-(1-oxo-2-phenylbutyl)-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-cyclohexyl-N-cyclopropyl-2-[1-(2-phenylbutanoyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-cyclohexyl-N-cyclopropyl-2-[1-(2-phenylbutanoyl)-4-piperidyl]thiazole-4-carboxamide Formula: C28H37N3O2S MolecularWeight: 479.67728

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)N(C4CCCCC4)C5CC5

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)N(C4CCCCC4)C5CC5

InChI

InChI=1S/C28H37N3O2S/c1-2-24(20-9-5-3-6-10-20)27(32)30-17-15-21(16-18-30)26-29-25(19-34-26)28(33)31(23-13-14-23)22-11-7-4-8-12-22/h3,5-6,9-10,19,21-24H,2,4,7-8,11-18H2,1H3