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

Systemtic Name: N-[(1-cyclopentylpiperidin-3-yl)methyl]-N-(1,2-oxazol-3-ylmethyl)-2-piperidin-1-yl-ethanamine Openeye Name: N-[(1-cyclopentyl-3-piperidyl)methyl]-N-(isoxazol-3-ylmethyl)-2-(1-piperidyl)ethanamine CAS Name: N-[(1-cyclopentyl-3-piperidinyl)methyl]-N-(3-isoxazolylmethyl)-2-(1-piperidinyl)ethanamine IUPAC Name: N-[(1-cyclopentylpiperidin-3-yl)methyl]-N-(1,2-oxazol-3-ylmethyl)-2-piperidin-1-ylethanamine Traditional Name: (1-cyclopentyl-3-piperidyl)methyl-(isoxazol-3-ylmethyl)-(2-piperidinoethyl)amine Formula: C22H38N4O MolecularWeight: 374.56332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN(CC2CCCN(C2)C3CCCC3)CC4=NOC=C4

Isomeric SMILES

C1CCN(CC1)CCN(CC2CCCN(C2)C3CCCC3)CC4=NOC=C4

InChI

InChI=1S/C22H38N4O/c1-4-11-24(12-5-1)14-15-25(19-21-10-16-27-23-21)17-20-7-6-13-26(18-20)22-8-2-3-9-22/h10,16,20,22H,1-9,11-15,17-19H2