2-(cyclopentylamino)-N-[(2,4-dichlorophenyl)methyl]-4-(1-phenylcyclopentyl)pyrimidine-5-carboxamide

Systemtic Name: 2-(cyclopentylamino)-N-[(2,4-dichlorophenyl)methyl]-4-(1-phenylcyclopentyl)pyrimidine-5-carboxamide Openeye Name: 2-(cyclopentylamino)-N-[(2,4-dichlorophenyl)methyl]-4-(1-phenylcyclopentyl)pyrimidine-5-carboxamide CAS Name: 2-(cyclopentylamino)-N-[(2,4-dichlorophenyl)methyl]-4-(1-phenylcyclopentyl)-5-pyrimidinecarboxamide IUPAC Name: 2-(cyclopentylamino)-N-[(2,4-dichlorophenyl)methyl]-4-(1-phenylcyclopentyl)pyrimidine-5-carboxamide Traditional Name: 2-(cyclopentylamino)-N-(2,4-dichlorobenzyl)-4-(1-phenylcyclopentyl)pyrimidine-5-carboxamide Formula: C28H30Cl2N4O MolecularWeight: 509.47

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC=C(C(=N2)C3(CCCC3)C4=CC=CC=C4)C(=O)NCC5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

C1CCC(C1)NC2=NC=C(C(=N2)C3(CCCC3)C4=CC=CC=C4)C(=O)NCC5=C(C=C(C=C5)Cl)Cl

InChI

InChI=1S/C28H30Cl2N4O/c29-21-13-12-19(24(30)16-21)17-31-26(35)23-18-32-27(33-22-10-4-5-11-22)34-25(23)28(14-6-7-15-28)20-8-2-1-3-9-20/h1-3,8-9,12-13,16,18,22H,4-7,10-11,14-15,17H2,(H,31,35)(H,32,33,34)