N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-N-[(5-ethylfuran-2-yl)methyl]-2-methoxy-ethanamine

Systemtic Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-N-[(5-ethylfuran-2-yl)methyl]-2-methoxy-ethanamine Openeye Name: N-[(5-ethyl-2-furyl)methyl]-N-[(1-indan-2-yl-3-piperidyl)methyl]-2-methoxy-ethanamine CAS Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]methyl]-N-[(5-ethyl-2-furanyl)methyl]-2-methoxyethanamine IUPAC Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-N-[(5-ethylfuran-2-yl)methyl]-2-methoxyethanamine Traditional Name: (5-ethyl-2-furyl)methyl-[(1-indan-2-yl-3-piperidyl)methyl]-(2-methoxyethyl)amine Formula: C25H36N2O2 MolecularWeight: 396.56554

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(O1)CN(CCOC)CC2CCCN(C2)C3CC4=CC=CC=C4C3

Isomeric SMILES

CCC1=CC=C(O1)CN(CCOC)CC2CCCN(C2)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C25H36N2O2/c1-3-24-10-11-25(29-24)19-26(13-14-28-2)17-20-7-6-12-27(18-20)23-15-21-8-4-5-9-22(21)16-23/h4-5,8-11,20,23H,3,6-7,12-19H2,1-2H3