3-(5-methylpyridin-2-yl)-N-[1-(6-methylpyridin-3-yl)ethyl]-5-pyrrolidin-1-ylcarbonyl-benzamide

Systemtic Name: 3-(5-methylpyridin-2-yl)-N-[1-(6-methylpyridin-3-yl)ethyl]-5-pyrrolidin-1-ylcarbonyl-benzamide Openeye Name: 3-(5-methyl-2-pyridyl)-N-[1-(6-methyl-3-pyridyl)ethyl]-5-(pyrrolidine-1-carbonyl)benzamide CAS Name: 3-(5-methyl-2-pyridinyl)-N-[1-(6-methyl-3-pyridinyl)ethyl]-5-[oxo(1-pyrrolidinyl)methyl]benzamide IUPAC Name: 3-(5-methylpyridin-2-yl)-N-[1-(6-methylpyridin-3-yl)ethyl]-5-(pyrrolidine-1-carbonyl)benzamide Traditional Name: 3-(5-methyl-2-pyridyl)-N-[1-(6-methyl-3-pyridyl)ethyl]-5-(pyrrolidine-1-carbonyl)benzamide Formula: C26H28N4O2 MolecularWeight: 428.52612

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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)N4CCCC4

Isomeric SMILES

CC1=CN=C(C=C1)C2=CC(=CC(=C2)C(=O)NC(C)C3=CN=C(C=C3)C)C(=O)N4CCCC4

InChI

InChI=1S/C26H28N4O2/c1-17-6-9-24(28-15-17)21-12-22(14-23(13-21)26(32)30-10-4-5-11-30)25(31)29-19(3)20-8-7-18(2)27-16-20/h6-9,12-16,19H,4-5,10-11H2,1-3H3,(H,29,31)