N-methyl-3-[(3R)-1-[4-(2-oxidanylidenepyrrolidin-1-yl)butanoyl]piperidin-3-yl]-N-(2-pyridin-2-ylethyl)propanamide

Systemtic Name: N-methyl-3-[(3R)-1-[4-(2-oxidanylidenepyrrolidin-1-yl)butanoyl]piperidin-3-yl]-N-(2-pyridin-2-ylethyl)propanamide Openeye Name: N-methyl-3-[(3R)-1-[4-(2-oxopyrrolidin-1-yl)butanoyl]-3-piperidyl]-N-[2-(2-pyridyl)ethyl]propanamide CAS Name: N-methyl-3-[(3R)-1-[1-oxo-4-(2-oxo-1-pyrrolidinyl)butyl]-3-piperidinyl]-N-[2-(2-pyridinyl)ethyl]propanamide IUPAC Name: N-methyl-3-[(3R)-1-[4-(2-oxopyrrolidin-1-yl)butanoyl]piperidin-3-yl]-N-(2-pyridin-2-ylethyl)propanamide Traditional Name: 3-[(3R)-1-[4-(2-ketopyrrolidino)butanoyl]-3-piperidyl]-N-methyl-N-[2-(2-pyridyl)ethyl]propionamide Formula: C24H36N4O3 MolecularWeight: 428.56764

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=N1)C(=O)CCC2CCCN(C2)C(=O)CCCN3CCCC3=O

Isomeric SMILES

CN(CCC1=CC=CC=N1)C(=O)CC[C@H]2CCCN(C2)C(=O)CCCN3CCCC3=O

InChI

InChI=1S/C24H36N4O3/c1-26(18-13-21-8-2-3-14-25-21)22(29)12-11-20-7-4-17-28(19-20)24(31)10-6-16-27-15-5-9-23(27)30/h2-3,8,14,20H,4-7,9-13,15-19H2,1H3/t20-/m1/s1