N-[(phenylmethyl)carbamoyl]-2-(4-pyridin-2-ylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: N-[(phenylmethyl)carbamoyl]-2-(4-pyridin-2-ylpiperazin-1-ium-1-yl)ethanamide Openeye Name: N-(benzylcarbamoyl)-2-[4-(2-pyridyl)piperazin-1-ium-1-yl]acetamide CAS Name: N-[oxo-[(phenylmethyl)amino]methyl]-2-[4-(2-pyridinyl)-1-piperazin-1-iumyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-(4-pyridin-2-ylpiperazin-1-ium-1-yl)acetamide Traditional Name: N-(benzylcarbamoyl)-2-[4-(2-pyridyl)piperazin-1-ium-1-yl]acetamide Formula: C19H24N5O2+ MolecularWeight: 354.42616

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC(=O)NC(=O)NCC2=CC=CC=C2)C3=CC=CC=N3

Isomeric SMILES

C1CN(CC[NH+]1CC(=O)NC(=O)NCC2=CC=CC=C2)C3=CC=CC=N3

InChI

InChI=1S/C19H23N5O2/c25-18(22-19(26)21-14-16-6-2-1-3-7-16)15-23-10-12-24(13-11-23)17-8-4-5-9-20-17/h1-9H,10-15H2,(H2,21,22,25,26)/p+1