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

Systemtic Name: N-[(1-cyclopentylpiperidin-3-yl)methyl]-N-(2-piperidin-1-ylethyl)cyclobutanecarboxamide Openeye Name: N-[(1-cyclopentyl-3-piperidyl)methyl]-N-[2-(1-piperidyl)ethyl]cyclobutanecarboxamide CAS Name: N-[(1-cyclopentyl-3-piperidinyl)methyl]-N-[2-(1-piperidinyl)ethyl]cyclobutanecarboxamide IUPAC Name: N-[(1-cyclopentylpiperidin-3-yl)methyl]-N-(2-piperidin-1-ylethyl)cyclobutanecarboxamide Traditional Name: N-[(1-cyclopentyl-3-piperidyl)methyl]-N-(2-piperidinoethyl)cyclobutanecarboxamide Formula: C23H41N3O MolecularWeight: 375.59114

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN(CC2CCCN(C2)C3CCCC3)C(=O)C4CCC4

Isomeric SMILES

C1CCN(CC1)CCN(CC2CCCN(C2)C3CCCC3)C(=O)C4CCC4

InChI

InChI=1S/C23H41N3O/c27-23(21-9-6-10-21)26(17-16-24-13-4-1-5-14-24)19-20-8-7-15-25(18-20)22-11-2-3-12-22/h20-22H,1-19H2