4-[3-[[2-(3H-benzimidazol-5-yloxy)-2-oxidanyl-ethyl]amino]-2-methyl-butyl]benzamide

Systemtic Name: 4-[3-[[2-(3H-benzimidazol-5-yloxy)-2-oxidanyl-ethyl]amino]-2-methyl-butyl]benzamide Openeye Name: 4-[3-[[2-(3H-benzimidazol-5-yloxy)-2-hydroxy-ethyl]amino]-2-methyl-butyl]benzamide CAS Name: 4-[3-[[2-(3H-benzimidazol-5-yloxy)-2-hydroxyethyl]amino]-2-methylbutyl]benzamide IUPAC Name: 4-[3-[[2-(3H-benzimidazol-5-yloxy)-2-hydroxyethyl]amino]-2-methylbutyl]benzamide Traditional Name: 4-[3-[[2-(3H-benzimidazol-5-yloxy)-2-hydroxy-ethyl]amino]-2-methyl-butyl]benzamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)C(=O)N)C(C)NCC(O)OC2=CC3=C(C=C2)N=CN3

Isomeric SMILES

CC(CC1=CC=C(C=C1)C(=O)N)C(C)NCC(O)OC2=CC3=C(C=C2)N=CN3

InChI

InChI=1S/C21H26N4O3/c1-13(9-15-3-5-16(6-4-15)21(22)27)14(2)23-11-20(26)28-17-7-8-18-19(10-17)25-12-24-18/h3-8,10,12-14,20,23,26H,9,11H2,1-2H3,(H2,22,27)(H,24,25)