N-[2-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]ethyl]propanamide

Systemtic Name: N-[2-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]ethyl]propanamide Openeye Name: N-[2-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]ethyl]propanamide CAS Name: N-[2-[1-[(4-methoxyphenyl)methyl]-2-benzimidazolyl]ethyl]propanamide IUPAC Name: N-[2-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]ethyl]propanamide Traditional Name: N-[2-(1-p-anisylbenzimidazol-2-yl)ethyl]propionamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)OC

Isomeric SMILES

CCC(=O)NCCC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23N3O2/c1-3-20(24)21-13-12-19-22-17-6-4-5-7-18(17)23(19)14-15-8-10-16(25-2)11-9-15/h4-11H,3,12-14H2,1-2H3,(H,21,24)