N-(4-phenylmethoxyphenyl)-4-pyrimidin-2-yl-piperazine-1-carboxamide

Systemtic Name: N-(4-phenylmethoxyphenyl)-4-pyrimidin-2-yl-piperazine-1-carboxamide Openeye Name: N-(4-benzyloxyphenyl)-4-pyrimidin-2-yl-piperazine-1-carboxamide CAS Name: N-(4-phenylmethoxyphenyl)-4-(2-pyrimidinyl)-1-piperazinecarboxamide IUPAC Name: N-(4-phenylmethoxyphenyl)-4-pyrimidin-2-ylpiperazine-1-carboxamide Traditional Name: N-(4-benzoxyphenyl)-4-(2-pyrimidyl)piperazine-1-carboxamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H23N5O2/c28-22(27-15-13-26(14-16-27)21-23-11-4-12-24-21)25-19-7-9-20(10-8-19)29-17-18-5-2-1-3-6-18/h1-12H,13-17H2,(H,25,28)