4-(3-cyclopentyloxy-4-methoxy-phenyl)-1-[2-[(4-methoxyphenyl)amino]pyrimidin-4-yl]pyrrolidin-2-one

Systemtic Name: 4-(3-cyclopentyloxy-4-methoxy-phenyl)-1-[2-[(4-methoxyphenyl)amino]pyrimidin-4-yl]pyrrolidin-2-one Openeye Name: 4-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-[2-(4-methoxyanilino)pyrimidin-4-yl]pyrrolidin-2-one CAS Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)-1-[2-(4-methoxyanilino)-4-pyrimidinyl]-2-pyrrolidinone IUPAC Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)-1-[2-(4-methoxyanilino)pyrimidin-4-yl]pyrrolidin-2-one Traditional Name: 4-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-[2-(p-anisidino)pyrimidin-4-yl]-2-pyrrolidone Formula: C27H30N4O4 MolecularWeight: 474.5515

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC=CC(=N2)N3CC(CC3=O)C4=CC(=C(C=C4)OC)OC5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC=CC(=N2)N3CC(CC3=O)C4=CC(=C(C=C4)OC)OC5CCCC5

InChI

InChI=1S/C27H30N4O4/c1-33-21-10-8-20(9-11-21)29-27-28-14-13-25(30-27)31-17-19(16-26(31)32)18-7-12-23(34-2)24(15-18)35-22-5-3-4-6-22/h7-15,19,22H,3-6,16-17H2,1-2H3,(H,28,29,30)