N-(phenylmethyl)-2-(4-pyridin-2-ylcarbonylpiperazin-1-yl)ethanamide

Systemtic Name: N-(phenylmethyl)-2-(4-pyridin-2-ylcarbonylpiperazin-1-yl)ethanamide Openeye Name: N-benzyl-2-[4-(pyridine-2-carbonyl)piperazin-1-yl]acetamide CAS Name: 2-[4-[oxo(2-pyridinyl)methyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(pyridine-2-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-(4-picolinoylpiperazino)acetamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCC2=CC=CC=C2)C(=O)C3=CC=CC=N3

Isomeric SMILES

C1CN(CCN1CC(=O)NCC2=CC=CC=C2)C(=O)C3=CC=CC=N3

InChI

InChI=1S/C19H22N4O2/c24-18(21-14-16-6-2-1-3-7-16)15-22-10-12-23(13-11-22)19(25)17-8-4-5-9-20-17/h1-9H,10-15H2,(H,21,24)