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

Systemtic Name: N-(cyclohexylmethyl)-2-[1-(2-phenylbutanoyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(cyclohexylmethyl)-2-[1-(2-phenylbutanoyl)-4-piperidyl]thiazole-4-carboxamide CAS Name: N-(cyclohexylmethyl)-2-[1-(1-oxo-2-phenylbutyl)-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(cyclohexylmethyl)-2-[1-(2-phenylbutanoyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(cyclohexylmethyl)-2-[1-(2-phenylbutanoyl)-4-piperidyl]thiazole-4-carboxamide Formula: C26H35N3O2S MolecularWeight: 453.64

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NCC4CCCCC4

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NCC4CCCCC4

InChI

InChI=1S/C26H35N3O2S/c1-2-22(20-11-7-4-8-12-20)26(31)29-15-13-21(14-16-29)25-28-23(18-32-25)24(30)27-17-19-9-5-3-6-10-19/h4,7-8,11-12,18-19,21-22H,2-3,5-6,9-10,13-17H2,1H3,(H,27,30)