3-(5-methylpyridin-2-yl)-N-[(6-methylpyridin-3-yl)methyl]-5-[(3R)-3-oxidanylpyrrolidin-1-yl]carbonyl-benzamide

Systemtic Name: 3-(5-methylpyridin-2-yl)-N-[(6-methylpyridin-3-yl)methyl]-5-[(3R)-3-oxidanylpyrrolidin-1-yl]carbonyl-benzamide Openeye Name: 3-[(3R)-3-hydroxypyrrolidine-1-carbonyl]-5-(5-methyl-2-pyridyl)-N-[(6-methyl-3-pyridyl)methyl]benzamide CAS Name: 3-[[(3R)-3-hydroxy-1-pyrrolidinyl]-oxomethyl]-5-(5-methyl-2-pyridinyl)-N-[(6-methyl-3-pyridinyl)methyl]benzamide IUPAC Name: 3-[(3R)-3-hydroxypyrrolidine-1-carbonyl]-5-(5-methylpyridin-2-yl)-N-[(6-methylpyridin-3-yl)methyl]benzamide Traditional Name: 3-[(3R)-3-hydroxypyrrolidine-1-carbonyl]-5-(5-methyl-2-pyridyl)-N-[(6-methyl-3-pyridyl)methyl]benzamide Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CN=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/C25H26N4O3/c1-16-3-6-23(27-12-16)19-9-20(24(31)28-14-18-5-4-17(2)26-13-18)11-21(10-19)25(32)29-8-7-22(30)15-29/h3-6,9-13,22,30H,7-8,14-15H2,1-2H3,(H,28,31)/t22-/m1/s1