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

Systemtic Name: N-[(1-cyclopentylpiperidin-3-yl)methyl]-N-(2-piperidin-1-ylethyl)propanamide Openeye Name: N-[(1-cyclopentyl-3-piperidyl)methyl]-N-[2-(1-piperidyl)ethyl]propanamide CAS Name: N-[(1-cyclopentyl-3-piperidinyl)methyl]-N-[2-(1-piperidinyl)ethyl]propanamide IUPAC Name: N-[(1-cyclopentylpiperidin-3-yl)methyl]-N-(2-piperidin-1-ylethyl)propanamide Traditional Name: N-[(1-cyclopentyl-3-piperidyl)methyl]-N-(2-piperidinoethyl)propionamide Formula: C21H39N3O MolecularWeight: 349.55386

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCN1CCCCC1)CC2CCCN(C2)C3CCCC3

Isomeric SMILES

CCC(=O)N(CCN1CCCCC1)CC2CCCN(C2)C3CCCC3

InChI

InChI=1S/C21H39N3O/c1-2-21(25)24(16-15-22-12-6-3-7-13-22)18-19-9-8-14-23(17-19)20-10-4-5-11-20/h19-20H,2-18H2,1H3