N-(2-azanyl-2-oxidanylidene-ethyl)-N-[(4-bromophenyl)methyl]-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-N-[(4-bromophenyl)methyl]-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide Openeye Name: N-(2-amino-2-oxo-ethyl)-N-[(4-bromophenyl)methyl]-3-(2-oxo-3-propyl-benzimidazol-1-yl)propanamide CAS Name: N-(2-amino-2-oxoethyl)-N-[(4-bromophenyl)methyl]-3-(2-oxo-3-propyl-1-benzimidazolyl)propanamide IUPAC Name: N-(2-amino-2-oxoethyl)-N-[(4-bromophenyl)methyl]-3-(2-oxo-3-propylbenzimidazol-1-yl)propanamide Traditional Name: N-(2-amino-2-keto-ethyl)-N-(4-bromobenzyl)-3-(2-keto-3-propyl-benzimidazol-1-yl)propionamide Formula: C22H25BrN4O3 MolecularWeight: 473.3629

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)N(CC3=CC=C(C=C3)Br)CC(=O)N

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)N(CC3=CC=C(C=C3)Br)CC(=O)N

InChI

InChI=1S/C22H25BrN4O3/c1-2-12-26-18-5-3-4-6-19(18)27(22(26)30)13-11-21(29)25(15-20(24)28)14-16-7-9-17(23)10-8-16/h3-10H,2,11-15H2,1H3,(H2,24,28)