N-[1-(4-fluorophenyl)ethyl]-3-(2-morpholin-4-ylethyl)-2-oxidanylidene-benzimidazole-1-carboxamide

Systemtic Name: N-[1-(4-fluorophenyl)ethyl]-3-(2-morpholin-4-ylethyl)-2-oxidanylidene-benzimidazole-1-carboxamide Openeye Name: N-[1-(4-fluorophenyl)ethyl]-3-(2-morpholinoethyl)-2-oxo-benzimidazole-1-carboxamide CAS Name: N-[1-(4-fluorophenyl)ethyl]-3-[2-(4-morpholinyl)ethyl]-2-oxo-1-benzimidazolecarboxamide IUPAC Name: N-[1-(4-fluorophenyl)ethyl]-3-(2-morpholin-4-ylethyl)-2-oxobenzimidazole-1-carboxamide Traditional Name: N-[1-(4-fluorophenyl)ethyl]-2-keto-3-(2-morpholinoethyl)benzimidazole-1-carboxamide Formula: C22H25FN4O3 MolecularWeight: 412.457303

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)NC(=O)N2C3=CC=CC=C3N(C2=O)CCN4CCOCC4

Isomeric SMILES

CC(C1=CC=C(C=C1)F)NC(=O)N2C3=CC=CC=C3N(C2=O)CCN4CCOCC4

InChI

InChI=1S/C22H25FN4O3/c1-16(17-6-8-18(23)9-7-17)24-21(28)27-20-5-3-2-4-19(20)26(22(27)29)11-10-25-12-14-30-15-13-25/h2-9,16H,10-15H2,1H3,(H,24,28)