N-(4-phenylphenyl)-2-[(1-pyrimidin-2-ylpiperidin-4-ylidene)amino]oxy-ethanamide

Systemtic Name: N-(4-phenylphenyl)-2-[(1-pyrimidin-2-ylpiperidin-4-ylidene)amino]oxy-ethanamide Openeye Name: N-(4-phenylphenyl)-2-[(1-pyrimidin-2-yl-4-piperidylidene)amino]oxy-acetamide CAS Name: N-(4-phenylphenyl)-2-[[1-(2-pyrimidinyl)-4-piperidinylidene]amino]oxyacetamide IUPAC Name: N-(4-phenylphenyl)-2-[(1-pyrimidin-2-ylpiperidin-4-ylidene)amino]oxyacetamide Traditional Name: N-(4-phenylphenyl)-2-[[1-(2-pyrimidyl)-4-piperidylidene]amino]oxy-acetamide Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1=NOCC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3)C4=NC=CC=N4

Isomeric SMILES

C1CN(CCC1=NOCC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3)C4=NC=CC=N4

InChI

InChI=1S/C23H23N5O2/c29-22(26-20-9-7-19(8-10-20)18-5-2-1-3-6-18)17-30-27-21-11-15-28(16-12-21)23-24-13-4-14-25-23/h1-10,13-14H,11-12,15-17H2,(H,26,29)