4-[2-[2-(3-oxidanylpropyl)benzimidazol-1-yl]ethanoylamino]benzamide

Systemtic Name: 4-[2-[2-(3-oxidanylpropyl)benzimidazol-1-yl]ethanoylamino]benzamide Openeye Name: 4-[[2-[2-(3-hydroxypropyl)benzimidazol-1-yl]acetyl]amino]benzamide CAS Name: 4-[[2-[2-(3-hydroxypropyl)-1-benzimidazolyl]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[2-(3-hydroxypropyl)benzimidazol-1-yl]acetyl]amino]benzamide Traditional Name: 4-[[2-[2-(3-hydroxypropyl)benzimidazol-1-yl]acetyl]amino]benzamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=CC=C(C=C3)C(=O)N)CCCO

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=CC=C(C=C3)C(=O)N)CCCO

InChI

InChI=1S/C19H20N4O3/c20-19(26)13-7-9-14(10-8-13)21-18(25)12-23-16-5-2-1-4-15(16)22-17(23)6-3-11-24/h1-2,4-5,7-10,24H,3,6,11-12H2,(H2,20,26)(H,21,25)