2-(butan-2-ylamino)-N-(1-naphthalen-1-ylethyl)-4-(1-phenylcyclopentyl)pyrimidine-5-carboxamide

Systemtic Name: 2-(butan-2-ylamino)-N-(1-naphthalen-1-ylethyl)-4-(1-phenylcyclopentyl)pyrimidine-5-carboxamide Openeye Name: N-[1-(1-naphthyl)ethyl]-4-(1-phenylcyclopentyl)-2-(sec-butylamino)pyrimidine-5-carboxamide CAS Name: 2-(butan-2-ylamino)-N-[1-(1-naphthalenyl)ethyl]-4-(1-phenylcyclopentyl)-5-pyrimidinecarboxamide IUPAC Name: 2-(butan-2-ylamino)-N-(1-naphthalen-1-ylethyl)-4-(1-phenylcyclopentyl)pyrimidine-5-carboxamide Traditional Name: N-[1-(1-naphthyl)ethyl]-4-(1-phenylcyclopentyl)-2-(sec-butylamino)pyrimidine-5-carboxamide Formula: C32H36N4O MolecularWeight: 492.65444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1=NC=C(C(=N1)C2(CCCC2)C3=CC=CC=C3)C(=O)NC(C)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCC(C)NC1=NC=C(C(=N1)C2(CCCC2)C3=CC=CC=C3)C(=O)NC(C)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C32H36N4O/c1-4-22(2)34-31-33-21-28(29(36-31)32(19-10-11-20-32)25-15-6-5-7-16-25)30(37)35-23(3)26-18-12-14-24-13-8-9-17-27(24)26/h5-9,12-18,21-23H,4,10-11,19-20H2,1-3H3,(H,35,37)(H,33,34,36)