2-[(2-oxidanylidene-2-piperidin-1-yl-ethanoyl)amino]-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 2-[(2-oxidanylidene-2-piperidin-1-yl-ethanoyl)amino]-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 2-[[2-oxo-2-(1-piperidyl)acetyl]amino]-N-(2-pyridylmethyl)benzamide CAS Name: 2-[[1,2-dioxo-2-(1-piperidinyl)ethyl]amino]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 2-[(2-oxo-2-piperidin-1-ylacetyl)amino]-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 2-[(2-keto-2-piperidino-acetyl)amino]-N-(2-pyridylmethyl)benzamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=N3

Isomeric SMILES

C1CCN(CC1)C(=O)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C20H22N4O3/c25-18(22-14-15-8-4-5-11-21-15)16-9-2-3-10-17(16)23-19(26)20(27)24-12-6-1-7-13-24/h2-5,8-11H,1,6-7,12-14H2,(H,22,25)(H,23,26)