N-[5-(2-methylphenyl)pyridin-2-yl]-2-(3,5,6-trimethylpyridin-2-yl)cyclopentane-1-carboxamide

Systemtic Name: N-[5-(2-methylphenyl)pyridin-2-yl]-2-(3,5,6-trimethylpyridin-2-yl)cyclopentane-1-carboxamide Openeye Name: N-[5-(o-tolyl)-2-pyridyl]-2-(3,5,6-trimethyl-2-pyridyl)cyclopentanecarboxamide CAS Name: N-[5-(2-methylphenyl)-2-pyridinyl]-2-(3,5,6-trimethyl-2-pyridinyl)-1-cyclopentanecarboxamide IUPAC Name: N-[5-(2-methylphenyl)pyridin-2-yl]-2-(3,5,6-trimethylpyridin-2-yl)cyclopentane-1-carboxamide Traditional Name: N-[5-(o-tolyl)-2-pyridyl]-2-(3,5,6-trimethyl-2-pyridyl)cyclopentanecarboxamide Formula: C26H29N3O MolecularWeight: 399.52796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CN=C(C=C2)NC(=O)C3CCCC3C4=NC(=C(C=C4C)C)C

Isomeric SMILES

CC1=CC=CC=C1C2=CN=C(C=C2)NC(=O)C3CCCC3C4=NC(=C(C=C4C)C)C

InChI

InChI=1S/C26H29N3O/c1-16-8-5-6-9-21(16)20-12-13-24(27-15-20)29-26(30)23-11-7-10-22(23)25-18(3)14-17(2)19(4)28-25/h5-6,8-9,12-15,22-23H,7,10-11H2,1-4H3,(H,27,29,30)