3-(1H-benzimidazol-2-yl)-N-[3-chloranyl-4-(2-methylpropoxy)phenyl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[3-chloranyl-4-(2-methylpropoxy)phenyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-(3-chloro-4-isobutoxy-phenyl)propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[3-chloro-4-(2-methylpropoxy)phenyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[3-chloro-4-(2-methylpropoxy)phenyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-(3-chloro-4-isobutoxy-phenyl)propionamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)NC(=O)CCC2=NC3=CC=CC=C3N2)Cl

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)NC(=O)CCC2=NC3=CC=CC=C3N2)Cl

InChI

InChI=1S/C20H22ClN3O2/c1-13(2)12-26-18-8-7-14(11-15(18)21)22-20(25)10-9-19-23-16-5-3-4-6-17(16)24-19/h3-8,11,13H,9-10,12H2,1-2H3,(H,22,25)(H,23,24)