3-(2-methylaziridin-1-yl)carbonyl-5-(4-methylphenyl)-N-[(2-methylpyrimidin-5-yl)methyl]benzamide

Systemtic Name: 3-(2-methylaziridin-1-yl)carbonyl-5-(4-methylphenyl)-N-[(2-methylpyrimidin-5-yl)methyl]benzamide Openeye Name: 3-(2-methylaziridine-1-carbonyl)-N-[(2-methylpyrimidin-5-yl)methyl]-5-(p-tolyl)benzamide CAS Name: 3-[(2-methyl-1-aziridinyl)-oxomethyl]-5-(4-methylphenyl)-N-[(2-methyl-5-pyrimidinyl)methyl]benzamide IUPAC Name: 3-(2-methylaziridine-1-carbonyl)-5-(4-methylphenyl)-N-[(2-methylpyrimidin-5-yl)methyl]benzamide Traditional Name: 3-(2-methylethylenimine-1-carbonyl)-N-[(2-methylpyrimidin-5-yl)methyl]-5-(p-tolyl)benzamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN1C(=O)C2=CC(=CC(=C2)C3=CC=C(C=C3)C)C(=O)NCC4=CN=C(N=C4)C

Isomeric SMILES

CC1CN1C(=O)C2=CC(=CC(=C2)C3=CC=C(C=C3)C)C(=O)NCC4=CN=C(N=C4)C

InChI

InChI=1S/C24H24N4O2/c1-15-4-6-19(7-5-15)20-8-21(10-22(9-20)24(30)28-14-16(28)2)23(29)27-13-18-11-25-17(3)26-12-18/h4-12,16H,13-14H2,1-3H3,(H,27,29)