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

Systemtic Name: N-[(1-cyclopentylpiperidin-3-yl)methyl]-2-methoxy-N-(2-piperidin-1-ylethyl)ethanamide Openeye Name: N-[(1-cyclopentyl-3-piperidyl)methyl]-2-methoxy-N-[2-(1-piperidyl)ethyl]acetamide CAS Name: N-[(1-cyclopentyl-3-piperidinyl)methyl]-2-methoxy-N-[2-(1-piperidinyl)ethyl]acetamide IUPAC Name: N-[(1-cyclopentylpiperidin-3-yl)methyl]-2-methoxy-N-(2-piperidin-1-ylethyl)acetamide Traditional Name: N-[(1-cyclopentyl-3-piperidyl)methyl]-2-methoxy-N-(2-piperidinoethyl)acetamide Formula: C21H39N3O2 MolecularWeight: 365.55326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H39N3O2/c1-26-18-21(25)24(15-14-22-11-5-2-6-12-22)17-19-8-7-13-23(16-19)20-9-3-4-10-20/h19-20H,2-18H2,1H3