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

Systemtic Name: 2-[(4-methylcyclohexyl)amino]-N-[(1R)-1-naphthalen-1-ylethyl]-4-(1-phenylcyclopropyl)pyrimidine-5-carboxamide Openeye Name: 2-[(4-methylcyclohexyl)amino]-N-[(1R)-1-(1-naphthyl)ethyl]-4-(1-phenylcyclopropyl)pyrimidine-5-carboxamide CAS Name: 2-[(4-methylcyclohexyl)amino]-N-[(1R)-1-(1-naphthalenyl)ethyl]-4-(1-phenylcyclopropyl)-5-pyrimidinecarboxamide IUPAC Name: 2-[(4-methylcyclohexyl)amino]-N-[(1R)-1-naphthalen-1-ylethyl]-4-(1-phenylcyclopropyl)pyrimidine-5-carboxamide Traditional Name: 2-[(4-methylcyclohexyl)amino]-N-[(1R)-1-(1-naphthyl)ethyl]-4-(1-phenylcyclopropyl)pyrimidine-5-carboxamide Formula: C33H36N4O MolecularWeight: 504.66514

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC2=NC=C(C(=N2)C3(CC3)C4=CC=CC=C4)C(=O)NC(C)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

CC1CCC(CC1)NC2=NC=C(C(=N2)C3(CC3)C4=CC=CC=C4)C(=O)N[C@H](C)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C33H36N4O/c1-22-15-17-26(18-16-22)36-32-34-21-29(30(37-32)33(19-20-33)25-11-4-3-5-12-25)31(38)35-23(2)27-14-8-10-24-9-6-7-13-28(24)27/h3-14,21-23,26H,15-20H2,1-2H3,(H,35,38)(H,34,36,37)/t22?,23-,26?/m1/s1