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

Systemtic Name: N-[2-[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]ethyl]propanamide Openeye Name: N-[2-[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]ethyl]propanamide CAS Name: N-[2-[1-[4-(3-methoxyphenoxy)butyl]-2-benzimidazolyl]ethyl]propanamide IUPAC Name: N-[2-[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]ethyl]propanamide Traditional Name: N-[2-[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]ethyl]propionamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCC1=NC2=CC=CC=C2N1CCCCOC3=CC=CC(=C3)OC

Isomeric SMILES

CCC(=O)NCCC1=NC2=CC=CC=C2N1CCCCOC3=CC=CC(=C3)OC

InChI

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