N-cyclopentyl-2-(furan-2-yl)-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-4-yl]methyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopentyl-2-(furan-2-yl)-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-4-yl]methyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopentyl-2-(2-furyl)-N-[[1-[2-(o-tolyl)ethyl]-4-piperidyl]methyl]-2-oxo-acetamide CAS Name: N-cyclopentyl-2-(2-furanyl)-N-[[1-[2-(2-methylphenyl)ethyl]-4-piperidinyl]methyl]-2-oxoacetamide IUPAC Name: N-cyclopentyl-2-(furan-2-yl)-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-4-yl]methyl]-2-oxoacetamide Traditional Name: N-cyclopentyl-2-(2-furyl)-2-keto-N-[[1-[2-(o-tolyl)ethyl]-4-piperidyl]methyl]acetamide Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCN2CCC(CC2)CN(C3CCCC3)C(=O)C(=O)C4=CC=CO4

Isomeric SMILES

CC1=CC=CC=C1CCN2CCC(CC2)CN(C3CCCC3)C(=O)C(=O)C4=CC=CO4

InChI

InChI=1S/C26H34N2O3/c1-20-7-2-3-8-22(20)14-17-27-15-12-21(13-16-27)19-28(23-9-4-5-10-23)26(30)25(29)24-11-6-18-31-24/h2-3,6-8,11,18,21,23H,4-5,9-10,12-17,19H2,1H3