N-phenyl-N-(phenylcarbamoyl)-4-pyridin-2-yl-piperazine-1-carboxamide

Systemtic Name: N-phenyl-N-(phenylcarbamoyl)-4-pyridin-2-yl-piperazine-1-carboxamide Openeye Name: N-phenyl-N-(phenylcarbamoyl)-4-(2-pyridyl)piperazine-1-carboxamide CAS Name: N-[anilino(oxo)methyl]-N-phenyl-4-(2-pyridinyl)-1-piperazinecarboxamide IUPAC Name: N-phenyl-N-(phenylcarbamoyl)-4-pyridin-2-ylpiperazine-1-carboxamide Traditional Name: N-phenyl-N-(phenylcarbamoyl)-4-(2-pyridyl)piperazine-1-carboxamide Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)C(=O)N(C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)C(=O)N(C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

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