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

Systemtic Name: N-cyclopentyl-2-methyl-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-4-yl]methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-cyclopentyl-2-methyl-N-[[1-[2-(o-tolyl)ethyl]-4-piperidyl]methyl]thiazole-4-carboxamide CAS Name: N-cyclopentyl-2-methyl-N-[[1-[2-(2-methylphenyl)ethyl]-4-piperidinyl]methyl]-4-thiazolecarboxamide IUPAC Name: N-cyclopentyl-2-methyl-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-4-yl]methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-cyclopentyl-2-methyl-N-[[1-[2-(o-tolyl)ethyl]-4-piperidyl]methyl]thiazole-4-carboxamide Formula: C25H35N3OS MolecularWeight: 425.6299

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCN2CCC(CC2)CN(C3CCCC3)C(=O)C4=CSC(=N4)C

Isomeric SMILES

CC1=CC=CC=C1CCN2CCC(CC2)CN(C3CCCC3)C(=O)C4=CSC(=N4)C

InChI

InChI=1S/C25H35N3OS/c1-19-7-3-4-8-22(19)13-16-27-14-11-21(12-15-27)17-28(23-9-5-6-10-23)25(29)24-18-30-20(2)26-24/h3-4,7-8,18,21,23H,5-6,9-17H2,1-2H3