2-[3-[cyclohexyl(methyl)carbamoyl]phenyl]-N-(1,2-diphenylethyl)pyrimidine-5-carboxamide

Systemtic Name: 2-[3-[cyclohexyl(methyl)carbamoyl]phenyl]-N-(1,2-diphenylethyl)pyrimidine-5-carboxamide Openeye Name: 2-[3-[cyclohexyl(methyl)carbamoyl]phenyl]-N-(1,2-diphenylethyl)pyrimidine-5-carboxamide CAS Name: 2-[3-[[cyclohexyl(methyl)amino]-oxomethyl]phenyl]-N-(1,2-diphenylethyl)-5-pyrimidinecarboxamide IUPAC Name: 2-[3-[cyclohexyl(methyl)carbamoyl]phenyl]-N-(1,2-diphenylethyl)pyrimidine-5-carboxamide Traditional Name: 2-[3-[cyclohexyl(methyl)carbamoyl]phenyl]-N-(1,2-diphenylethyl)pyrimidine-5-carboxamide Formula: C33H34N4O2 MolecularWeight: 518.64866

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=CC=CC(=C2)C3=NC=C(C=N3)C(=O)NC(CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=CC=CC(=C2)C3=NC=C(C=N3)C(=O)NC(CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H34N4O2/c1-37(29-18-9-4-10-19-29)33(39)27-17-11-16-26(21-27)31-34-22-28(23-35-31)32(38)36-30(25-14-7-3-8-15-25)20-24-12-5-2-6-13-24/h2-3,5-8,11-17,21-23,29-30H,4,9-10,18-20H2,1H3,(H,36,38)