N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]methyl]-N-(oxolan-2-ylmethyl)cyclopentene-1-carboxamide

Systemtic Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]methyl]-N-(oxolan-2-ylmethyl)cyclopentene-1-carboxamide Openeye Name: N-[(1-indan-2-yl-4-piperidyl)methyl]-N-(tetrahydrofuran-2-ylmethyl)cyclopentene-1-carboxamide CAS Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)-4-piperidinyl]methyl]-N-(2-oxolanylmethyl)-1-cyclopentenecarboxamide IUPAC Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]methyl]-N-(oxolan-2-ylmethyl)cyclopentene-1-carboxamide Traditional Name: N-[(1-indan-2-yl-4-piperidyl)methyl]-N-(tetrahydrofurfuryl)cyclopentene-1-carboxamide Formula: C26H36N2O2 MolecularWeight: 408.57624

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)C(=O)N(CC2CCN(CC2)C3CC4=CC=CC=C4C3)CC5CCCO5

Isomeric SMILES

C1CC=C(C1)C(=O)N(CC2CCN(CC2)C3CC4=CC=CC=C4C3)CC5CCCO5

InChI

InChI=1S/C26H36N2O2/c29-26(21-6-1-2-7-21)28(19-25-10-5-15-30-25)18-20-11-13-27(14-12-20)24-16-22-8-3-4-9-23(22)17-24/h3-4,6,8-9,20,24-25H,1-2,5,7,10-19H2