N-[(1-cyclopentylpiperidin-3-yl)methyl]-N-(2-piperidin-1-ylethyl)-2-pyrazol-1-yl-ethanamide

Systemtic Name: N-[(1-cyclopentylpiperidin-3-yl)methyl]-N-(2-piperidin-1-ylethyl)-2-pyrazol-1-yl-ethanamide Openeye Name: N-[(1-cyclopentyl-3-piperidyl)methyl]-N-[2-(1-piperidyl)ethyl]-2-pyrazol-1-yl-acetamide CAS Name: N-[(1-cyclopentyl-3-piperidinyl)methyl]-N-[2-(1-piperidinyl)ethyl]-2-(1-pyrazolyl)acetamide IUPAC Name: N-[(1-cyclopentylpiperidin-3-yl)methyl]-N-(2-piperidin-1-ylethyl)-2-pyrazol-1-ylacetamide Traditional Name: N-[(1-cyclopentyl-3-piperidyl)methyl]-N-(2-piperidinoethyl)-2-pyrazol-1-yl-acetamide Formula: C23H39N5O MolecularWeight: 401.58866

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN(CC2CCCN(C2)C3CCCC3)C(=O)CN4C=CC=N4

Isomeric SMILES

C1CCN(CC1)CCN(CC2CCCN(C2)C3CCCC3)C(=O)CN4C=CC=N4

InChI

InChI=1S/C23H39N5O/c29-23(20-28-15-7-11-24-28)27(17-16-25-12-4-1-5-13-25)19-21-8-6-14-26(18-21)22-9-2-3-10-22/h7,11,15,21-22H,1-6,8-10,12-14,16-20H2