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

Systemtic Name: 4-methyl-N-[[2-(2-methylaziridin-1-yl)pyridin-3-yl]carbamoyl]benzamide Openeye Name: 4-methyl-N-[[2-(2-methylaziridin-1-yl)-3-pyridyl]carbamoyl]benzamide CAS Name: 4-methyl-N-[[[2-(2-methyl-1-aziridinyl)-3-pyridinyl]amino]-oxomethyl]benzamide IUPAC Name: 4-methyl-N-[[2-(2-methylaziridin-1-yl)pyridin-3-yl]carbamoyl]benzamide Traditional Name: 4-methyl-N-[[2-(2-methylethylenimin-1-yl)-3-pyridyl]carbamoyl]benzamide Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O2/c1-11-5-7-13(8-6-11)16(22)20-17(23)19-14-4-3-9-18-15(14)21-10-12(21)2/h3-9,12H,10H2,1-2H3,(H2,19,20,22,23)