4-[2-[(4-butoxyphenyl)-methyl-amino]ethyl]-1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-ol

Systemtic Name: 4-[2-[(4-butoxyphenyl)-methyl-amino]ethyl]-1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-ol Openeye Name: 4-[2-(4-butoxy-N-methyl-anilino)ethyl]-1-indan-2-yl-piperidin-4-ol CAS Name: 4-[2-(4-butoxy-N-methylanilino)ethyl]-1-(2,3-dihydro-1H-inden-2-yl)-4-piperidinol IUPAC Name: 4-[2-(4-butoxy-N-methylanilino)ethyl]-1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-ol Traditional Name: 4-[2-(4-butoxy-N-methyl-anilino)ethyl]-1-indan-2-yl-piperidin-4-ol Formula: C27H38N2O2 MolecularWeight: 422.60282

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)N(C)CCC2(CCN(CC2)C3CC4=CC=CC=C4C3)O

Isomeric SMILES

CCCCOC1=CC=C(C=C1)N(C)CCC2(CCN(CC2)C3CC4=CC=CC=C4C3)O

InChI

InChI=1S/C27H38N2O2/c1-3-4-19-31-26-11-9-24(10-12-26)28(2)16-13-27(30)14-17-29(18-15-27)25-20-22-7-5-6-8-23(22)21-25/h5-12,25,30H,3-4,13-21H2,1-2H3