2-(cyclopentylamino)-4-[1-(4-fluorophenyl)cyclopentyl]-N-(naphthalen-1-ylmethyl)pyrimidine-5-carboxamide

Systemtic Name: 2-(cyclopentylamino)-4-[1-(4-fluorophenyl)cyclopentyl]-N-(naphthalen-1-ylmethyl)pyrimidine-5-carboxamide Openeye Name: 2-(cyclopentylamino)-4-[1-(4-fluorophenyl)cyclopentyl]-N-(1-naphthylmethyl)pyrimidine-5-carboxamide CAS Name: 2-(cyclopentylamino)-4-[1-(4-fluorophenyl)cyclopentyl]-N-(1-naphthalenylmethyl)-5-pyrimidinecarboxamide IUPAC Name: 2-(cyclopentylamino)-4-[1-(4-fluorophenyl)cyclopentyl]-N-(naphthalen-1-ylmethyl)pyrimidine-5-carboxamide Traditional Name: 2-(cyclopentylamino)-4-[1-(4-fluorophenyl)cyclopentyl]-N-(1-naphthylmethyl)pyrimidine-5-carboxamide Formula: C32H33FN4O MolecularWeight: 508.629023

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC=C(C(=N2)C3(CCCC3)C4=CC=C(C=C4)F)C(=O)NCC5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1CCC(C1)NC2=NC=C(C(=N2)C3(CCCC3)C4=CC=C(C=C4)F)C(=O)NCC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C32H33FN4O/c33-25-16-14-24(15-17-25)32(18-5-6-19-32)29-28(21-35-31(37-29)36-26-11-2-3-12-26)30(38)34-20-23-10-7-9-22-8-1-4-13-27(22)23/h1,4,7-10,13-17,21,26H,2-3,5-6,11-12,18-20H2,(H,34,38)(H,35,36,37)