2-[(3-methoxyphenyl)amino]-N-[2-(pentanoylamino)cyclohexyl]pyrimidine-4-carboxamide

Systemtic Name: 2-[(3-methoxyphenyl)amino]-N-[2-(pentanoylamino)cyclohexyl]pyrimidine-4-carboxamide Openeye Name: 2-(3-methoxyanilino)-N-[2-(pentanoylamino)cyclohexyl]pyrimidine-4-carboxamide CAS Name: 2-(3-methoxyanilino)-N-[2-(1-oxopentylamino)cyclohexyl]-4-pyrimidinecarboxamide IUPAC Name: 2-(3-methoxyanilino)-N-[2-(pentanoylamino)cyclohexyl]pyrimidine-4-carboxamide Traditional Name: 2-(m-anisidino)-N-[2-(valerylamino)cyclohexyl]pyrimidine-4-carboxamide Formula: C23H31N5O3 MolecularWeight: 425.52394

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1CCCCC1NC(=O)C2=NC(=NC=C2)NC3=CC(=CC=C3)OC

Isomeric SMILES

CCCCC(=O)NC1CCCCC1NC(=O)C2=NC(=NC=C2)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H31N5O3/c1-3-4-12-21(29)26-18-10-5-6-11-19(18)27-22(30)20-13-14-24-23(28-20)25-16-8-7-9-17(15-16)31-2/h7-9,13-15,18-19H,3-6,10-12H2,1-2H3,(H,26,29)(H,27,30)(H,24,25,28)