N-[[1-[2-(3-methoxypropylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]-2-methyl-benzamide

Systemtic Name: N-[[1-[2-(3-methoxypropylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]-2-methyl-benzamide Openeye Name: N-[[1-[2-(3-methoxypropylamino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]-2-methyl-benzamide CAS Name: N-[[1-[2-(3-methoxypropylamino)-2-oxoethyl]-2-benzimidazolyl]methyl]-2-methylbenzamide IUPAC Name: N-[[1-[2-(3-methoxypropylamino)-2-oxoethyl]benzimidazol-2-yl]methyl]-2-methylbenzamide Traditional Name: N-[[1-[2-keto-2-(3-methoxypropylamino)ethyl]benzimidazol-2-yl]methyl]-2-methyl-benzamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCC2=NC3=CC=CC=C3N2CC(=O)NCCCOC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCC2=NC3=CC=CC=C3N2CC(=O)NCCCOC

InChI

InChI=1S/C22H26N4O3/c1-16-8-3-4-9-17(16)22(28)24-14-20-25-18-10-5-6-11-19(18)26(20)15-21(27)23-12-7-13-29-2/h3-6,8-11H,7,12-15H2,1-2H3,(H,23,27)(H,24,28)