3-(aminocarbonylamino)-3-(3-bromophenyl)-N-[(1-methylbenzimidazol-2-yl)methyl]propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-(3-bromophenyl)-N-[(1-methylbenzimidazol-2-yl)methyl]propanamide Openeye Name: 3-(3-bromophenyl)-N-[(1-methylbenzimidazol-2-yl)methyl]-3-ureido-propanamide CAS Name: 3-(3-bromophenyl)-3-(carbamoylamino)-N-[(1-methyl-2-benzimidazolyl)methyl]propanamide IUPAC Name: 3-(3-bromophenyl)-3-(carbamoylamino)-N-[(1-methylbenzimidazol-2-yl)methyl]propanamide Traditional Name: 3-(3-bromophenyl)-N-[(1-methylbenzimidazol-2-yl)methyl]-3-ureido-propionamide Formula: C19H20BrN5O2 MolecularWeight: 430.2984

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CNC(=O)CC(C3=CC(=CC=C3)Br)NC(=O)N

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CNC(=O)CC(C3=CC(=CC=C3)Br)NC(=O)N

InChI

InChI=1S/C19H20BrN5O2/c1-25-16-8-3-2-7-14(16)23-17(25)11-22-18(26)10-15(24-19(21)27)12-5-4-6-13(20)9-12/h2-9,15H,10-11H2,1H3,(H,22,26)(H3,21,24,27)