N-[[1-[4-(3,4-dimethylphenoxy)butyl]benzimidazol-2-yl]methyl]propanamide

Systemtic Name: N-[[1-[4-(3,4-dimethylphenoxy)butyl]benzimidazol-2-yl]methyl]propanamide Openeye Name: N-[[1-[4-(3,4-dimethylphenoxy)butyl]benzimidazol-2-yl]methyl]propanamide CAS Name: N-[[1-[4-(3,4-dimethylphenoxy)butyl]-2-benzimidazolyl]methyl]propanamide IUPAC Name: N-[[1-[4-(3,4-dimethylphenoxy)butyl]benzimidazol-2-yl]methyl]propanamide Traditional Name: N-[[1-[4-(3,4-dimethylphenoxy)butyl]benzimidazol-2-yl]methyl]propionamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1=NC2=CC=CC=C2N1CCCCOC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCC(=O)NCC1=NC2=CC=CC=C2N1CCCCOC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C23H29N3O2/c1-4-23(27)24-16-22-25-20-9-5-6-10-21(20)26(22)13-7-8-14-28-19-12-11-17(2)18(3)15-19/h5-6,9-12,15H,4,7-8,13-14,16H2,1-3H3,(H,24,27)