2-(cyclopentylamino)-N-ethyl-4-(1-phenylcyclopentyl)-N-(phenylmethyl)pyrimidine-5-carboxamide

Systemtic Name: 2-(cyclopentylamino)-N-ethyl-4-(1-phenylcyclopentyl)-N-(phenylmethyl)pyrimidine-5-carboxamide Openeye Name: N-benzyl-2-(cyclopentylamino)-N-ethyl-4-(1-phenylcyclopentyl)pyrimidine-5-carboxamide CAS Name: 2-(cyclopentylamino)-N-ethyl-4-(1-phenylcyclopentyl)-N-(phenylmethyl)-5-pyrimidinecarboxamide IUPAC Name: N-benzyl-2-(cyclopentylamino)-N-ethyl-4-(1-phenylcyclopentyl)pyrimidine-5-carboxamide Traditional Name: N-benzyl-2-(cyclopentylamino)-N-ethyl-4-(1-phenylcyclopentyl)pyrimidine-5-carboxamide Formula: C30H36N4O MolecularWeight: 468.63304

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)C2=CN=C(N=C2C3(CCCC3)C4=CC=CC=C4)NC5CCCC5

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)C2=CN=C(N=C2C3(CCCC3)C4=CC=CC=C4)NC5CCCC5

InChI

InChI=1S/C30H36N4O/c1-2-34(22-23-13-5-3-6-14-23)28(35)26-21-31-29(32-25-17-9-10-18-25)33-27(26)30(19-11-12-20-30)24-15-7-4-8-16-24/h3-8,13-16,21,25H,2,9-12,17-20,22H2,1H3,(H,31,32,33)