2-[(4-phenylmethoxyphenyl)amino]-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one

Systemtic Name: 2-[(4-phenylmethoxyphenyl)amino]-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one Openeye Name: 2-(4-benzyloxyanilino)-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one CAS Name: 2-(4-phenylmethoxyanilino)-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one IUPAC Name: 2-(4-phenylmethoxyanilino)-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one Traditional Name: 2-(4-benzoxyanilino)-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)NC(=NC2=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)NC(=NC2=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C20H19N3O2/c24-19-17-7-4-8-18(17)22-20(23-19)21-15-9-11-16(12-10-15)25-13-14-5-2-1-3-6-14/h1-3,5-6,9-12H,4,7-8,13H2,(H2,21,22,23,24)