2-[3-(1H-benzimidazol-2-yl)propylcarbamoylamino]-N-(4-bromanyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[3-(1H-benzimidazol-2-yl)propylcarbamoylamino]-N-(4-bromanyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[3-(1H-benzimidazol-2-yl)propylcarbamoylamino]-N-(4-bromo-2-methyl-phenyl)acetamide CAS Name: 2-[[[3-(1H-benzimidazol-2-yl)propylamino]-oxomethyl]amino]-N-(4-bromo-2-methylphenyl)acetamide IUPAC Name: 2-[3-(1H-benzimidazol-2-yl)propylcarbamoylamino]-N-(4-bromo-2-methylphenyl)acetamide Traditional Name: 2-[3-(1H-benzimidazol-2-yl)propylcarbamoylamino]-N-(4-bromo-2-methyl-phenyl)acetamide Formula: C20H22BrN5O2 MolecularWeight: 444.32498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)NCCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)NCCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C20H22BrN5O2/c1-13-11-14(21)8-9-15(13)26-19(27)12-23-20(28)22-10-4-7-18-24-16-5-2-3-6-17(16)25-18/h2-3,5-6,8-9,11H,4,7,10,12H2,1H3,(H,24,25)(H,26,27)(H2,22,23,28)