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

Systemtic Name: N-[(1-cyclopentylpiperidin-3-yl)methyl]-3-methoxy-N-(2-piperidin-1-ylethyl)propanamide Openeye Name: N-[(1-cyclopentyl-3-piperidyl)methyl]-3-methoxy-N-[2-(1-piperidyl)ethyl]propanamide CAS Name: N-[(1-cyclopentyl-3-piperidinyl)methyl]-3-methoxy-N-[2-(1-piperidinyl)ethyl]propanamide IUPAC Name: N-[(1-cyclopentylpiperidin-3-yl)methyl]-3-methoxy-N-(2-piperidin-1-ylethyl)propanamide Traditional Name: N-[(1-cyclopentyl-3-piperidyl)methyl]-3-methoxy-N-(2-piperidinoethyl)propionamide Formula: C22H41N3O2 MolecularWeight: 379.57984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H41N3O2/c1-27-17-11-22(26)25(16-15-23-12-5-2-6-13-23)19-20-8-7-14-24(18-20)21-9-3-4-10-21/h20-21H,2-19H2,1H3