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

Systemtic Name: N-[1-[1-[2-(4-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]ethyl]propanamide Openeye Name: N-[1-[1-[2-(4-isopropylphenoxy)ethyl]benzimidazol-2-yl]ethyl]propanamide CAS Name: N-[1-[1-[2-(4-propan-2-ylphenoxy)ethyl]-2-benzimidazolyl]ethyl]propanamide IUPAC Name: N-[1-[1-[2-(4-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]ethyl]propanamide Traditional Name: N-[1-[1-[2-(4-isopropylphenoxy)ethyl]benzimidazol-2-yl]ethyl]propionamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O2/c1-5-22(27)24-17(4)23-25-20-8-6-7-9-21(20)26(23)14-15-28-19-12-10-18(11-13-19)16(2)3/h6-13,16-17H,5,14-15H2,1-4H3,(H,24,27)