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(2R,5R)-1-ethanoyl-2-methyl-5-(phenylmethyl)-N-(pyridin-2-ylmethyl)-2H-pyrrole-5-carboxamide

(2R,5R)-1-ethanoyl-2-methyl-5-(phenylmethyl)-N-(pyridin-2-ylmethyl)-2H-pyrrole-5-carboxamide

Systemtic Name:(2R,5R)-1-ethanoyl-2-methyl-5-(phenylmethyl)-N-(pyridin-2-ylmethyl)-2H-pyrrole-5-carboxamide
Openeye Name:(2R,5R)-1-acetyl-5-benzyl-2-methyl-N-(2-pyridylmethyl)-2H-pyrrole-5-carboxamide
CAS Name:(2R,5R)-1-acetyl-2-methyl-5-(phenylmethyl)-N-(2-pyridinylmethyl)-2H-pyrrole-5-carboxamide
IUPAC Name:(2R,5R)-1-acetyl-5-benzyl-2-methyl-N-(pyridin-2-ylmethyl)-2H-pyrrole-5-carboxamide
Traditional Name:(2R,5R)-1-acetyl-2-benzyl-5-methyl-N-(2-pyridylmethyl)-3-pyrroline-2-carboxamide
Formula: C21H23N3O2
MolecularWeight: 349.42622
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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC(N1C(=O)C)(CC2=CC=CC=C2)C(=O)NCC3=CC=CC=N3


Isomeric SMILES

C[C@@H]1C=C[C@](N1C(=O)C)(CC2=CC=CC=C2)C(=O)NCC3=CC=CC=N3


InChI

InChI=1S/C21H23N3O2/c1-16-11-12-21(24(16)17(2)25,14-18-8-4-3-5-9-18)20(26)23-15-19-10-6-7-13-22-19/h3-13,16H,14-15H2,1-2H3,(H,23,26)/t16-,21+/m1/s1


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