N-[(3-cyclopentyloxyphenyl)methyl]-N-[[1-(1-methylpiperidin-4-yl)piperidin-4-yl]methyl]ethanamine

Systemtic Name: N-[(3-cyclopentyloxyphenyl)methyl]-N-[[1-(1-methylpiperidin-4-yl)piperidin-4-yl]methyl]ethanamine Openeye Name: N-[[3-(cyclopentoxy)phenyl]methyl]-N-[[1-(1-methyl-4-piperidyl)-4-piperidyl]methyl]ethanamine CAS Name: N-[(3-cyclopentyloxyphenyl)methyl]-N-[[1-(1-methyl-4-piperidinyl)-4-piperidinyl]methyl]ethanamine IUPAC Name: N-[(3-cyclopentyloxyphenyl)methyl]-N-[[1-(1-methylpiperidin-4-yl)piperidin-4-yl]methyl]ethanamine Traditional Name: [3-(cyclopentoxy)benzyl]-ethyl-[[1-(1-methyl-4-piperidyl)-4-piperidyl]methyl]amine Formula: C26H43N3O MolecularWeight: 413.63912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1CCN(CC1)C2CCN(CC2)C)CC3=CC(=CC=C3)OC4CCCC4

Isomeric SMILES

CCN(CC1CCN(CC1)C2CCN(CC2)C)CC3=CC(=CC=C3)OC4CCCC4

InChI

InChI=1S/C26H43N3O/c1-3-28(21-23-7-6-10-26(19-23)30-25-8-4-5-9-25)20-22-11-17-29(18-12-22)24-13-15-27(2)16-14-24/h6-7,10,19,22,24-25H,3-5,8-9,11-18,20-21H2,1-2H3