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

Systemtic Name: N-[1-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]ethyl]propanamide Openeye Name: N-[1-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]ethyl]propanamide CAS Name: N-[1-[1-[2-(4-methylphenoxy)ethyl]-2-benzimidazolyl]ethyl]propanamide IUPAC Name: N-[1-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]ethyl]propanamide Traditional Name: N-[1-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]ethyl]propionamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C)C1=NC2=CC=CC=C2N1CCOC3=CC=C(C=C3)C

Isomeric SMILES

CCC(=O)NC(C)C1=NC2=CC=CC=C2N1CCOC3=CC=C(C=C3)C

InChI

InChI=1S/C21H25N3O2/c1-4-20(25)22-16(3)21-23-18-7-5-6-8-19(18)24(21)13-14-26-17-11-9-15(2)10-12-17/h5-12,16H,4,13-14H2,1-3H3,(H,22,25)