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

Systemtic Name: N-[5-(2-methylphenyl)pyrimidin-2-yl]-2-(3,6,7-trimethylnaphthalen-2-yl)cyclopentane-1-carboxamide Openeye Name: N-[5-(o-tolyl)pyrimidin-2-yl]-2-(3,6,7-trimethyl-2-naphthyl)cyclopentanecarboxamide CAS Name: N-[5-(2-methylphenyl)-2-pyrimidinyl]-2-(3,6,7-trimethyl-2-naphthalenyl)-1-cyclopentanecarboxamide IUPAC Name: N-[5-(2-methylphenyl)pyrimidin-2-yl]-2-(3,6,7-trimethylnaphthalen-2-yl)cyclopentane-1-carboxamide Traditional Name: N-[5-(o-tolyl)pyrimidin-2-yl]-2-(3,6,7-trimethyl-2-naphthyl)cyclopentanecarboxamide Formula: C30H31N3O MolecularWeight: 449.58664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H31N3O/c1-18-8-5-6-9-25(18)24-16-31-30(32-17-24)33-29(34)27-11-7-10-26(27)28-15-23-13-20(3)19(2)12-22(23)14-21(28)4/h5-6,8-9,12-17,26-27H,7,10-11H2,1-4H3,(H,31,32,33,34)