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

Systemtic Name: N-[(1-cyclopentylpiperidin-3-yl)methyl]-2-piperidin-1-yl-N-(1,3-thiazol-2-ylmethyl)ethanamine Openeye Name: N-[(1-cyclopentyl-3-piperidyl)methyl]-2-(1-piperidyl)-N-(thiazol-2-ylmethyl)ethanamine CAS Name: N-[(1-cyclopentyl-3-piperidinyl)methyl]-2-(1-piperidinyl)-N-(2-thiazolylmethyl)ethanamine IUPAC Name: N-[(1-cyclopentylpiperidin-3-yl)methyl]-2-piperidin-1-yl-N-(1,3-thiazol-2-ylmethyl)ethanamine Traditional Name: (1-cyclopentyl-3-piperidyl)methyl-(2-piperidinoethyl)-(thiazol-2-ylmethyl)amine Formula: C22H38N4S MolecularWeight: 390.62892

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN(CC2CCCN(C2)C3CCCC3)CC4=NC=CS4

Isomeric SMILES

C1CCN(CC1)CCN(CC2CCCN(C2)C3CCCC3)CC4=NC=CS4

InChI

InChI=1S/C22H38N4S/c1-4-11-24(12-5-1)14-15-25(19-22-23-10-16-27-22)17-20-7-6-13-26(18-20)21-8-2-3-9-21/h10,16,20-21H,1-9,11-15,17-19H2