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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN(CC2CCCN(C2)C3CCCC3)CC4=CN=CC=C4

Isomeric SMILES

C1CCN(CC1)CCN(CC2CCCN(C2)C3CCCC3)CC4=CN=CC=C4

InChI

InChI=1S/C24H40N4/c1-4-13-26(14-5-1)16-17-27(19-22-8-6-12-25-18-22)20-23-9-7-15-28(21-23)24-10-2-3-11-24/h6,8,12,18,23-24H,1-5,7,9-11,13-17,19-21H2