2-[(4-methylcyclohexyl)amino]-N-(1-naphthalen-1-ylethyl)-4-(1-phenylcyclopentyl)pyrimidine-5-carboxamide

Systemtic Name: 2-[(4-methylcyclohexyl)amino]-N-(1-naphthalen-1-ylethyl)-4-(1-phenylcyclopentyl)pyrimidine-5-carboxamide Openeye Name: 2-[(4-methylcyclohexyl)amino]-N-[1-(1-naphthyl)ethyl]-4-(1-phenylcyclopentyl)pyrimidine-5-carboxamide CAS Name: 2-[(4-methylcyclohexyl)amino]-N-[1-(1-naphthalenyl)ethyl]-4-(1-phenylcyclopentyl)-5-pyrimidinecarboxamide IUPAC Name: 2-[(4-methylcyclohexyl)amino]-N-(1-naphthalen-1-ylethyl)-4-(1-phenylcyclopentyl)pyrimidine-5-carboxamide Traditional Name: 2-[(4-methylcyclohexyl)amino]-N-[1-(1-naphthyl)ethyl]-4-(1-phenylcyclopentyl)pyrimidine-5-carboxamide Formula: C35H40N4O MolecularWeight: 532.7183

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC2=NC=C(C(=N2)C3(CCCC3)C4=CC=CC=C4)C(=O)NC(C)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

CC1CCC(CC1)NC2=NC=C(C(=N2)C3(CCCC3)C4=CC=CC=C4)C(=O)NC(C)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C35H40N4O/c1-24-17-19-28(20-18-24)38-34-36-23-31(32(39-34)35(21-8-9-22-35)27-13-4-3-5-14-27)33(40)37-25(2)29-16-10-12-26-11-6-7-15-30(26)29/h3-7,10-16,23-25,28H,8-9,17-22H2,1-2H3,(H,37,40)(H,36,38,39)