2-[(2-methoxyphenyl)amino]-N-[(1S,2S)-2-phenylmethoxycyclopentyl]pyrimidine-4-carboxamide

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-[(1S,2S)-2-phenylmethoxycyclopentyl]pyrimidine-4-carboxamide Openeye Name: N-[(1S,2S)-2-benzyloxycyclopentyl]-2-(2-methoxyanilino)pyrimidine-4-carboxamide CAS Name: 2-(2-methoxyanilino)-N-[(1S,2S)-2-phenylmethoxycyclopentyl]-4-pyrimidinecarboxamide IUPAC Name: 2-(2-methoxyanilino)-N-[(1S,2S)-2-phenylmethoxycyclopentyl]pyrimidine-4-carboxamide Traditional Name: N-[(1S,2S)-2-benzoxycyclopentyl]-2-(o-anisidino)pyrimidine-4-carboxamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC=CC(=N2)C(=O)NC3CCCC3OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC2=NC=CC(=N2)C(=O)N[C@H]3CCC[C@@H]3OCC4=CC=CC=C4

InChI

InChI=1S/C24H26N4O3/c1-30-21-12-6-5-10-18(21)27-24-25-15-14-20(28-24)23(29)26-19-11-7-13-22(19)31-16-17-8-3-2-4-9-17/h2-6,8-10,12,14-15,19,22H,7,11,13,16H2,1H3,(H,26,29)(H,25,27,28)/t19-,22-/m0/s1