N-(1H-benzimidazol-2-ylmethyl)-3-chloranyl-5-methoxy-4-(3-methylbutoxy)benzamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-3-chloranyl-5-methoxy-4-(3-methylbutoxy)benzamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-3-chloro-4-isopentyloxy-5-methoxy-benzamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-3-chloro-5-methoxy-4-(3-methylbutoxy)benzamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-3-chloro-5-methoxy-4-(3-methylbutoxy)benzamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-3-chloro-4-isoamoxy-5-methoxy-benzamide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1Cl)C(=O)NCC2=NC3=CC=CC=C3N2)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1Cl)C(=O)NCC2=NC3=CC=CC=C3N2)OC

InChI

InChI=1S/C21H24ClN3O3/c1-13(2)8-9-28-20-15(22)10-14(11-18(20)27-3)21(26)23-12-19-24-16-6-4-5-7-17(16)25-19/h4-7,10-11,13H,8-9,12H2,1-3H3,(H,23,26)(H,24,25)