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

Systemtic Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]methyl]-2-methoxy-N-(oxolan-2-ylmethyl)benzamide Openeye Name: N-[(1-indan-2-yl-4-piperidyl)methyl]-2-methoxy-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)-4-piperidinyl]methyl]-2-methoxy-N-(2-oxolanylmethyl)benzamide IUPAC Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]methyl]-2-methoxy-N-(oxolan-2-ylmethyl)benzamide Traditional Name: N-[(1-indan-2-yl-4-piperidyl)methyl]-2-methoxy-N-(tetrahydrofurfuryl)benzamide Formula: C28H36N2O3 MolecularWeight: 448.59704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N(CC2CCN(CC2)C3CC4=CC=CC=C4C3)CC5CCCO5

Isomeric SMILES

COC1=CC=CC=C1C(=O)N(CC2CCN(CC2)C3CC4=CC=CC=C4C3)CC5CCCO5

InChI

InChI=1S/C28H36N2O3/c1-32-27-11-5-4-10-26(27)28(31)30(20-25-9-6-16-33-25)19-21-12-14-29(15-13-21)24-17-22-7-2-3-8-23(22)18-24/h2-5,7-8,10-11,21,24-25H,6,9,12-20H2,1H3