4-chloranyl-N-[[1-[2-oxidanylidene-2-(oxolan-2-ylmethylamino)ethyl]benzimidazol-2-yl]methyl]benzamide

Systemtic Name: 4-chloranyl-N-[[1-[2-oxidanylidene-2-(oxolan-2-ylmethylamino)ethyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: 4-chloro-N-[[1-[2-oxo-2-(tetrahydrofuran-2-ylmethylamino)ethyl]benzimidazol-2-yl]methyl]benzamide CAS Name: 4-chloro-N-[[1-[2-oxo-2-(2-oxolanylmethylamino)ethyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 4-chloro-N-[[1-[2-oxo-2-(oxolan-2-ylmethylamino)ethyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: 4-chloro-N-[[1-[2-keto-2-(tetrahydrofurfurylamino)ethyl]benzimidazol-2-yl]methyl]benzamide Formula: C22H23ClN4O3 MolecularWeight: 426.89602

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(OC1)CNC(=O)CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H23ClN4O3/c23-16-9-7-15(8-10-16)22(29)25-13-20-26-18-5-1-2-6-19(18)27(20)14-21(28)24-12-17-4-3-11-30-17/h1-2,5-10,17H,3-4,11-14H2,(H,24,28)(H,25,29)