N-[(1R)-1-[1-(cyclopenten-1-ylcarbonyl)piperidin-4-yl]-2-phenyl-ethyl]-N-methyl-oxane-4-carboxamide

Systemtic Name: N-[(1R)-1-[1-(cyclopenten-1-ylcarbonyl)piperidin-4-yl]-2-phenyl-ethyl]-N-methyl-oxane-4-carboxamide Openeye Name: N-[(1R)-1-[1-(cyclopentene-1-carbonyl)-4-piperidyl]-2-phenyl-ethyl]-N-methyl-tetrahydropyran-4-carboxamide CAS Name: N-[(1R)-1-[1-[1-cyclopentenyl(oxo)methyl]-4-piperidinyl]-2-phenylethyl]-N-methyl-4-oxanecarboxamide IUPAC Name: N-[(1R)-1-[1-(cyclopentene-1-carbonyl)piperidin-4-yl]-2-phenylethyl]-N-methyloxane-4-carboxamide Traditional Name: N-[(1R)-1-[1-(cyclopentene-1-carbonyl)-4-piperidyl]-2-phenyl-ethyl]-N-methyl-tetrahydropyran-4-carboxamide Formula: C26H36N2O3 MolecularWeight: 424.57564

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1=CC=CC=C1)C2CCN(CC2)C(=O)C3=CCCC3)C(=O)C4CCOCC4

Isomeric SMILES

CN([C@H](CC1=CC=CC=C1)C2CCN(CC2)C(=O)C3=CCCC3)C(=O)C4CCOCC4

InChI

InChI=1S/C26H36N2O3/c1-27(25(29)23-13-17-31-18-14-23)24(19-20-7-3-2-4-8-20)21-11-15-28(16-12-21)26(30)22-9-5-6-10-22/h2-4,7-9,21,23-24H,5-6,10-19H2,1H3/t24-/m1/s1