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

Systemtic Name: 3-(5-methylpyridin-2-yl)-N-[1-(6-methylpyridin-3-yl)ethyl]-5-[(3R)-3-oxidanylpyrrolidin-1-yl]carbonyl-benzamide Openeye Name: 3-[(3R)-3-hydroxypyrrolidine-1-carbonyl]-5-(5-methyl-2-pyridyl)-N-[1-(6-methyl-3-pyridyl)ethyl]benzamide CAS Name: 3-[[(3R)-3-hydroxy-1-pyrrolidinyl]-oxomethyl]-5-(5-methyl-2-pyridinyl)-N-[1-(6-methyl-3-pyridinyl)ethyl]benzamide IUPAC Name: 3-[(3R)-3-hydroxypyrrolidine-1-carbonyl]-5-(5-methylpyridin-2-yl)-N-[1-(6-methylpyridin-3-yl)ethyl]benzamide Traditional Name: 3-[(3R)-3-hydroxypyrrolidine-1-carbonyl]-5-(5-methyl-2-pyridyl)-N-[1-(6-methyl-3-pyridyl)ethyl]benzamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N4O3/c1-16-4-7-24(28-13-16)20-10-21(12-22(11-20)26(33)30-9-8-23(31)15-30)25(32)29-18(3)19-6-5-17(2)27-14-19/h4-7,10-14,18,23,31H,8-9,15H2,1-3H3,(H,29,32)/t18?,23-/m1/s1