N-cyclopentyl-2,4-dimethyl-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-4-yl]methyl]-1,3-thiazole-5-carboxamide

Systemtic Name: N-cyclopentyl-2,4-dimethyl-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-4-yl]methyl]-1,3-thiazole-5-carboxamide Openeye Name: N-cyclopentyl-2,4-dimethyl-N-[[1-[2-(o-tolyl)ethyl]-4-piperidyl]methyl]thiazole-5-carboxamide CAS Name: N-cyclopentyl-2,4-dimethyl-N-[[1-[2-(2-methylphenyl)ethyl]-4-piperidinyl]methyl]-5-thiazolecarboxamide IUPAC Name: N-cyclopentyl-2,4-dimethyl-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-4-yl]methyl]-1,3-thiazole-5-carboxamide Traditional Name: N-cyclopentyl-2,4-dimethyl-N-[[1-[2-(o-tolyl)ethyl]-4-piperidyl]methyl]thiazole-5-carboxamide Formula: C26H37N3OS MolecularWeight: 439.65648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCN2CCC(CC2)CN(C3CCCC3)C(=O)C4=C(N=C(S4)C)C

Isomeric SMILES

CC1=CC=CC=C1CCN2CCC(CC2)CN(C3CCCC3)C(=O)C4=C(N=C(S4)C)C

InChI

InChI=1S/C26H37N3OS/c1-19-8-4-5-9-23(19)14-17-28-15-12-22(13-16-28)18-29(24-10-6-7-11-24)26(30)25-20(2)27-21(3)31-25/h4-5,8-9,22,24H,6-7,10-18H2,1-3H3