3-[1-(cyclopenten-1-ylcarbonyl)piperidin-3-yl]-N-methyl-N-(2-pyridin-2-ylethyl)propanamide

Systemtic Name: 3-[1-(cyclopenten-1-ylcarbonyl)piperidin-3-yl]-N-methyl-N-(2-pyridin-2-ylethyl)propanamide Openeye Name: 3-[1-(cyclopentene-1-carbonyl)-3-piperidyl]-N-methyl-N-[2-(2-pyridyl)ethyl]propanamide CAS Name: 3-[1-[1-cyclopentenyl(oxo)methyl]-3-piperidinyl]-N-methyl-N-[2-(2-pyridinyl)ethyl]propanamide IUPAC Name: 3-[1-(cyclopentene-1-carbonyl)piperidin-3-yl]-N-methyl-N-(2-pyridin-2-ylethyl)propanamide Traditional Name: 3-[1-(cyclopentene-1-carbonyl)-3-piperidyl]-N-methyl-N-[2-(2-pyridyl)ethyl]propionamide Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=N1)C(=O)CCC2CCCN(C2)C(=O)C3=CCCC3

Isomeric SMILES

CN(CCC1=CC=CC=N1)C(=O)CCC2CCCN(C2)C(=O)C3=CCCC3

InChI

InChI=1S/C22H31N3O2/c1-24(16-13-20-10-4-5-14-23-20)21(26)12-11-18-7-6-15-25(17-18)22(27)19-8-2-3-9-19/h4-5,8,10,14,18H,2-3,6-7,9,11-13,15-17H2,1H3