N-(phenylcarbamoyl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamide

Systemtic Name: N-(phenylcarbamoyl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-(phenylcarbamoyl)-2-[4-(2-pyridyl)piperazin-1-yl]acetamide CAS Name: N-[anilino(oxo)methyl]-2-[4-(2-pyridinyl)-1-piperazinyl]acetamide IUPAC Name: N-(phenylcarbamoyl)-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-(phenylcarbamoyl)-2-[4-(2-pyridyl)piperazino]acetamide Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC(=O)NC2=CC=CC=C2)C3=CC=CC=N3

Isomeric SMILES

C1CN(CCN1CC(=O)NC(=O)NC2=CC=CC=C2)C3=CC=CC=N3

InChI

InChI=1S/C18H21N5O2/c24-17(21-18(25)20-15-6-2-1-3-7-15)14-22-10-12-23(13-11-22)16-8-4-5-9-19-16/h1-9H,10-14H2,(H2,20,21,24,25)