N-[3-[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]propyl]-2-methyl-propanamide

Systemtic Name: N-[3-[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]propyl]-2-methyl-propanamide Openeye Name: N-[3-[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]propyl]-2-methyl-propanamide CAS Name: N-[3-[1-[4-(3-methoxyphenoxy)butyl]-2-benzimidazolyl]propyl]-2-methylpropanamide IUPAC Name: N-[3-[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]propyl]-2-methylpropanamide Traditional Name: N-[3-[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]propyl]-2-methyl-propionamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCCC1=NC2=CC=CC=C2N1CCCCOC3=CC=CC(=C3)OC

Isomeric SMILES

CC(C)C(=O)NCCCC1=NC2=CC=CC=C2N1CCCCOC3=CC=CC(=C3)OC

InChI

InChI=1S/C25H33N3O3/c1-19(2)25(29)26-15-9-14-24-27-22-12-4-5-13-23(22)28(24)16-6-7-17-31-21-11-8-10-20(18-21)30-3/h4-5,8,10-13,18-19H,6-7,9,14-17H2,1-3H3,(H,26,29)