N-(2-piperidin-1-ylphenyl)-3-(pyrimidin-2-ylamino)benzamide

Systemtic Name: N-(2-piperidin-1-ylphenyl)-3-(pyrimidin-2-ylamino)benzamide Openeye Name: N-[2-(1-piperidyl)phenyl]-3-(pyrimidin-2-ylamino)benzamide CAS Name: N-[2-(1-piperidinyl)phenyl]-3-(2-pyrimidinylamino)benzamide IUPAC Name: N-(2-piperidin-1-ylphenyl)-3-(pyrimidin-2-ylamino)benzamide Traditional Name: N-(2-piperidinophenyl)-3-(2-pyrimidylamino)benzamide Formula: C22H23N5O MolecularWeight: 373.45092

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)NC4=NC=CC=N4

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)NC4=NC=CC=N4

InChI

InChI=1S/C22H23N5O/c28-21(17-8-6-9-18(16-17)25-22-23-12-7-13-24-22)26-19-10-2-3-11-20(19)27-14-4-1-5-15-27/h2-3,6-13,16H,1,4-5,14-15H2,(H,26,28)(H,23,24,25)