N-[(1-cyclopentylpiperidin-3-yl)methyl]-N-[(6-methylpyridin-2-yl)methyl]-2-piperidin-1-yl-ethanamine

Systemtic Name: N-[(1-cyclopentylpiperidin-3-yl)methyl]-N-[(6-methylpyridin-2-yl)methyl]-2-piperidin-1-yl-ethanamine Openeye Name: N-[(1-cyclopentyl-3-piperidyl)methyl]-N-[(6-methyl-2-pyridyl)methyl]-2-(1-piperidyl)ethanamine CAS Name: N-[(1-cyclopentyl-3-piperidinyl)methyl]-N-[(6-methyl-2-pyridinyl)methyl]-2-(1-piperidinyl)ethanamine IUPAC Name: N-[(1-cyclopentylpiperidin-3-yl)methyl]-N-[(6-methylpyridin-2-yl)methyl]-2-piperidin-1-ylethanamine Traditional Name: (1-cyclopentyl-3-piperidyl)methyl-[(6-methyl-2-pyridyl)methyl]-(2-piperidinoethyl)amine Formula: C25H42N4 MolecularWeight: 398.62778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CN(CCN2CCCCC2)CC3CCCN(C3)C4CCCC4

Isomeric SMILES

CC1=NC(=CC=C1)CN(CCN2CCCCC2)CC3CCCN(C3)C4CCCC4

InChI

InChI=1S/C25H42N4/c1-22-9-7-11-24(26-22)21-28(18-17-27-14-5-2-6-15-27)19-23-10-8-16-29(20-23)25-12-3-4-13-25/h7,9,11,23,25H,2-6,8,10,12-21H2,1H3