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3-(4-methylphenyl)-N-[(6-methylpyridin-3-yl)methyl]-5-[(3R)-3-oxidanylpyrrolidin-1-yl]carbonyl-benzamide

3-(4-methylphenyl)-N-[(6-methylpyridin-3-yl)methyl]-5-[(3R)-3-oxidanylpyrrolidin-1-yl]carbonyl-benzamide

Systemtic Name:3-(4-methylphenyl)-N-[(6-methylpyridin-3-yl)methyl]-5-[(3R)-3-oxidanylpyrrolidin-1-yl]carbonyl-benzamide
Openeye Name:3-[(3R)-3-hydroxypyrrolidine-1-carbonyl]-N-[(6-methyl-3-pyridyl)methyl]-5-(p-tolyl)benzamide
CAS Name:3-[[(3R)-3-hydroxy-1-pyrrolidinyl]-oxomethyl]-5-(4-methylphenyl)-N-[(6-methyl-3-pyridinyl)methyl]benzamide
IUPAC Name:3-[(3R)-3-hydroxypyrrolidine-1-carbonyl]-5-(4-methylphenyl)-N-[(6-methylpyridin-3-yl)methyl]benzamide
Traditional Name:3-[(3R)-3-hydroxypyrrolidine-1-carbonyl]-N-[(6-methyl-3-pyridyl)methyl]-5-(p-tolyl)benzamide
Formula: C26H27N3O3
MolecularWeight: 429.51088
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CC(=C2)C(=O)NCC3=CN=C(C=C3)C)C(=O)N4CCC(C4)O


Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CC(=C2)C(=O)NCC3=CN=C(C=C3)C)C(=O)N4CC[C@H](C4)O


InChI

InChI=1S/C26H27N3O3/c1-17-3-7-20(8-4-17)21-11-22(25(31)28-15-19-6-5-18(2)27-14-19)13-23(12-21)26(32)29-10-9-24(30)16-29/h3-8,11-14,24,30H,9-10,15-16H2,1-2H3,(H,28,31)/t24-/m1/s1


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