3-(1-cyclopentylcarbonylpiperidin-3-yl)-N-methyl-N-(1-methylpiperidin-4-yl)propanamide

Systemtic Name: 3-(1-cyclopentylcarbonylpiperidin-3-yl)-N-methyl-N-(1-methylpiperidin-4-yl)propanamide Openeye Name: 3-[1-(cyclopentanecarbonyl)-3-piperidyl]-N-methyl-N-(1-methyl-4-piperidyl)propanamide CAS Name: 3-[1-[cyclopentyl(oxo)methyl]-3-piperidinyl]-N-methyl-N-(1-methyl-4-piperidinyl)propanamide IUPAC Name: 3-[1-(cyclopentanecarbonyl)piperidin-3-yl]-N-methyl-N-(1-methylpiperidin-4-yl)propanamide Traditional Name: 3-[1-(cyclopentanecarbonyl)-3-piperidyl]-N-methyl-N-(1-methyl-4-piperidyl)propionamide Formula: C21H37N3O2 MolecularWeight: 363.53738

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)C(=O)CCC2CCCN(C2)C(=O)C3CCCC3

Isomeric SMILES

CN1CCC(CC1)N(C)C(=O)CCC2CCCN(C2)C(=O)C3CCCC3

InChI

InChI=1S/C21H37N3O2/c1-22-14-11-19(12-15-22)23(2)20(25)10-9-17-6-5-13-24(16-17)21(26)18-7-3-4-8-18/h17-19H,3-16H2,1-2H3