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

Systemtic Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]methyl]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: N-[(1-indan-2-yl-4-piperidyl)methyl]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)-4-piperidinyl]methyl]-N-(2-oxolanylmethyl)benzamide IUPAC Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]methyl]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: N-[(1-indan-2-yl-4-piperidyl)methyl]-N-(tetrahydrofurfuryl)benzamide Formula: C27H34N2O2 MolecularWeight: 418.57106

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(CC2CCN(CC2)C3CC4=CC=CC=C4C3)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC(OC1)CN(CC2CCN(CC2)C3CC4=CC=CC=C4C3)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H34N2O2/c30-27(22-7-2-1-3-8-22)29(20-26-11-6-16-31-26)19-21-12-14-28(15-13-21)25-17-23-9-4-5-10-24(23)18-25/h1-5,7-10,21,25-26H,6,11-20H2