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

Systemtic Name: N-cyclopentyl-2,2-dimethyl-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-4-yl]methyl]oxane-4-carboxamide Openeye Name: N-cyclopentyl-2,2-dimethyl-N-[[1-[2-(o-tolyl)ethyl]-4-piperidyl]methyl]tetrahydropyran-4-carboxamide CAS Name: N-cyclopentyl-2,2-dimethyl-N-[[1-[2-(2-methylphenyl)ethyl]-4-piperidinyl]methyl]-4-oxanecarboxamide IUPAC Name: N-cyclopentyl-2,2-dimethyl-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-4-yl]methyl]oxane-4-carboxamide Traditional Name: N-cyclopentyl-2,2-dimethyl-N-[[1-[2-(o-tolyl)ethyl]-4-piperidyl]methyl]tetrahydropyran-4-carboxamide Formula: C28H44N2O2 MolecularWeight: 440.66116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCN2CCC(CC2)CN(C3CCCC3)C(=O)C4CCOC(C4)(C)C

Isomeric SMILES

CC1=CC=CC=C1CCN2CCC(CC2)CN(C3CCCC3)C(=O)C4CCOC(C4)(C)C

InChI

InChI=1S/C28H44N2O2/c1-22-8-4-5-9-24(22)14-18-29-16-12-23(13-17-29)21-30(26-10-6-7-11-26)27(31)25-15-19-32-28(2,3)20-25/h4-5,8-9,23,25-26H,6-7,10-21H2,1-3H3