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N-(2-methoxyethyl)-3-[1-[(3R)-5-oxidanylidene-1-(pyridin-2-ylmethyl)pyrrolidin-3-yl]carbonylpiperidin-4-yl]propanamide

N-(2-methoxyethyl)-3-[1-[(3R)-5-oxidanylidene-1-(pyridin-2-ylmethyl)pyrrolidin-3-yl]carbonylpiperidin-4-yl]propanamide

Systemtic Name:N-(2-methoxyethyl)-3-[1-[(3R)-5-oxidanylidene-1-(pyridin-2-ylmethyl)pyrrolidin-3-yl]carbonylpiperidin-4-yl]propanamide
Openeye Name:N-(2-methoxyethyl)-3-[1-[(3R)-5-oxo-1-(2-pyridylmethyl)pyrrolidine-3-carbonyl]-4-piperidyl]propanamide
CAS Name:N-(2-methoxyethyl)-3-[1-[oxo-[(3R)-5-oxo-1-(2-pyridinylmethyl)-3-pyrrolidinyl]methyl]-4-piperidinyl]propanamide
IUPAC Name:N-(2-methoxyethyl)-3-[1-[(3R)-5-oxo-1-(pyridin-2-ylmethyl)pyrrolidine-3-carbonyl]piperidin-4-yl]propanamide
Traditional Name:3-[1-[(3R)-5-keto-1-(2-pyridylmethyl)pyrrolidine-3-carbonyl]-4-piperidyl]-N-(2-methoxyethyl)propionamide
Formula: C22H32N4O4
MolecularWeight: 416.51388
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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CCC1CCN(CC1)C(=O)C2CC(=O)N(C2)CC3=CC=CC=N3


Isomeric SMILES

COCCNC(=O)CCC1CCN(CC1)C(=O)[C@@H]2CC(=O)N(C2)CC3=CC=CC=N3


InChI

InChI=1S/C22H32N4O4/c1-30-13-10-24-20(27)6-5-17-7-11-25(12-8-17)22(29)18-14-21(28)26(15-18)16-19-4-2-3-9-23-19/h2-4,9,17-18H,5-8,10-16H2,1H3,(H,24,27)/t18-/m1/s1


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