N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide

Systemtic Name: N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide Openeye Name: N-[2-(3-fluoroanilino)-2-oxo-ethyl]-N-methyl-3-(2-oxo-3-propyl-benzimidazol-1-yl)propanamide CAS Name: N-[2-(3-fluoroanilino)-2-oxoethyl]-N-methyl-3-(2-oxo-3-propyl-1-benzimidazolyl)propanamide IUPAC Name: N-[2-(3-fluoroanilino)-2-oxoethyl]-N-methyl-3-(2-oxo-3-propylbenzimidazol-1-yl)propanamide Traditional Name: N-[2-(3-fluoroanilino)-2-keto-ethyl]-3-(2-keto-3-propyl-benzimidazol-1-yl)-N-methyl-propionamide Formula: C22H25FN4O3 MolecularWeight: 412.457303

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)N(C)CC(=O)NC3=CC(=CC=C3)F

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)N(C)CC(=O)NC3=CC(=CC=C3)F

InChI

InChI=1S/C22H25FN4O3/c1-3-12-26-18-9-4-5-10-19(18)27(22(26)30)13-11-21(29)25(2)15-20(28)24-17-8-6-7-16(23)14-17/h4-10,14H,3,11-13,15H2,1-2H3,(H,24,28)