N-[5-(2-methylphenyl)pyridin-2-yl]-2-(3,6,7-trimethylnaphthalen-2-yl)cyclopentane-1-carboxamide

Systemtic Name: N-[5-(2-methylphenyl)pyridin-2-yl]-2-(3,6,7-trimethylnaphthalen-2-yl)cyclopentane-1-carboxamide Openeye Name: N-[5-(o-tolyl)-2-pyridyl]-2-(3,6,7-trimethyl-2-naphthyl)cyclopentanecarboxamide CAS Name: N-[5-(2-methylphenyl)-2-pyridinyl]-2-(3,6,7-trimethyl-2-naphthalenyl)-1-cyclopentanecarboxamide IUPAC Name: N-[5-(2-methylphenyl)pyridin-2-yl]-2-(3,6,7-trimethylnaphthalen-2-yl)cyclopentane-1-carboxamide Traditional Name: N-[5-(o-tolyl)-2-pyridyl]-2-(3,6,7-trimethyl-2-naphthyl)cyclopentanecarboxamide Formula: C31H32N2O MolecularWeight: 448.59858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CN=C(C=C2)NC(=O)C3CCCC3C4=C(C=C5C=C(C(=CC5=C4)C)C)C

Isomeric SMILES

CC1=CC=CC=C1C2=CN=C(C=C2)NC(=O)C3CCCC3C4=C(C=C5C=C(C(=CC5=C4)C)C)C

InChI

InChI=1S/C31H32N2O/c1-19-8-5-6-9-26(19)23-12-13-30(32-18-23)33-31(34)28-11-7-10-27(28)29-17-25-15-21(3)20(2)14-24(25)16-22(29)4/h5-6,8-9,12-18,27-28H,7,10-11H2,1-4H3,(H,32,33,34)