N-[[2-(2-methylaziridin-1-yl)pyridin-3-yl]carbamoyl]benzamide

Systemtic Name: N-[[2-(2-methylaziridin-1-yl)pyridin-3-yl]carbamoyl]benzamide Openeye Name: N-[[2-(2-methylaziridin-1-yl)-3-pyridyl]carbamoyl]benzamide CAS Name: N-[[[2-(2-methyl-1-aziridinyl)-3-pyridinyl]amino]-oxomethyl]benzamide IUPAC Name: N-[[2-(2-methylaziridin-1-yl)pyridin-3-yl]carbamoyl]benzamide Traditional Name: N-[[2-(2-methylethylenimin-1-yl)-3-pyridyl]carbamoyl]benzamide Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN1C2=C(C=CC=N2)NC(=O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1CN1C2=C(C=CC=N2)NC(=O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H16N4O2/c1-11-10-20(11)14-13(8-5-9-17-14)18-16(22)19-15(21)12-6-3-2-4-7-12/h2-9,11H,10H2,1H3,(H2,18,19,21,22)