N-[[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]methyl]-2-methyl-propanamide

Systemtic Name: N-[[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]methyl]-2-methyl-propanamide Openeye Name: N-[[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]methyl]-2-methyl-propanamide CAS Name: N-[[1-[4-(4-methoxyphenoxy)butyl]-2-benzimidazolyl]methyl]-2-methylpropanamide IUPAC Name: N-[[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]methyl]-2-methylpropanamide Traditional Name: N-[[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]methyl]-2-methyl-propionamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3/c1-17(2)23(27)24-16-22-25-20-8-4-5-9-21(20)26(22)14-6-7-15-29-19-12-10-18(28-3)11-13-19/h4-5,8-13,17H,6-7,14-16H2,1-3H3,(H,24,27)