N-[1-[1-[3-(4-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]ethyl]butanamide

Systemtic Name: N-[1-[1-[3-(4-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]ethyl]butanamide Openeye Name: N-[1-[1-[3-(4-isopropylphenoxy)propyl]benzimidazol-2-yl]ethyl]butanamide CAS Name: N-[1-[1-[3-(4-propan-2-ylphenoxy)propyl]-2-benzimidazolyl]ethyl]butanamide IUPAC Name: N-[1-[1-[3-(4-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]ethyl]butanamide Traditional Name: N-[1-[1-[3-(4-isopropylphenoxy)propyl]benzimidazol-2-yl]ethyl]butyramide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(C)C1=NC2=CC=CC=C2N1CCCOC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCCC(=O)NC(C)C1=NC2=CC=CC=C2N1CCCOC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C25H33N3O2/c1-5-9-24(29)26-19(4)25-27-22-10-6-7-11-23(22)28(25)16-8-17-30-21-14-12-20(13-15-21)18(2)3/h6-7,10-15,18-19H,5,8-9,16-17H2,1-4H3,(H,26,29)