N-[[1-[3-(4-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]methyl]propanamide

Systemtic Name: N-[[1-[3-(4-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]methyl]propanamide Openeye Name: N-[[1-[3-(4-isopropylphenoxy)propyl]benzimidazol-2-yl]methyl]propanamide CAS Name: N-[[1-[3-(4-propan-2-ylphenoxy)propyl]-2-benzimidazolyl]methyl]propanamide IUPAC Name: N-[[1-[3-(4-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]methyl]propanamide Traditional Name: N-[[1-[3-(4-isopropylphenoxy)propyl]benzimidazol-2-yl]methyl]propionamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1=NC2=CC=CC=C2N1CCCOC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCC(=O)NCC1=NC2=CC=CC=C2N1CCCOC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C23H29N3O2/c1-4-23(27)24-16-22-25-20-8-5-6-9-21(20)26(22)14-7-15-28-19-12-10-18(11-13-19)17(2)3/h5-6,8-13,17H,4,7,14-16H2,1-3H3,(H,24,27)