N-[(1-cyclopentylpiperidin-3-yl)methyl]-2-piperidin-1-yl-N-(pyridin-2-ylmethyl)ethanamine

Systemtic Name: N-[(1-cyclopentylpiperidin-3-yl)methyl]-2-piperidin-1-yl-N-(pyridin-2-ylmethyl)ethanamine Openeye Name: N-[(1-cyclopentyl-3-piperidyl)methyl]-2-(1-piperidyl)-N-(2-pyridylmethyl)ethanamine CAS Name: N-[(1-cyclopentyl-3-piperidinyl)methyl]-2-(1-piperidinyl)-N-(2-pyridinylmethyl)ethanamine IUPAC Name: N-[(1-cyclopentylpiperidin-3-yl)methyl]-2-piperidin-1-yl-N-(pyridin-2-ylmethyl)ethanamine Traditional Name: (1-cyclopentyl-3-piperidyl)methyl-(2-piperidinoethyl)-(2-pyridylmethyl)amine Formula: C24H40N4 MolecularWeight: 384.6012

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN(CC2CCCN(C2)C3CCCC3)CC4=CC=CC=N4

Isomeric SMILES

C1CCN(CC1)CCN(CC2CCCN(C2)C3CCCC3)CC4=CC=CC=N4

InChI

InChI=1S/C24H40N4/c1-6-14-26(15-7-1)17-18-27(21-23-10-4-5-13-25-23)19-22-9-8-16-28(20-22)24-11-2-3-12-24/h4-5,10,13,22,24H,1-3,6-9,11-12,14-21H2