N-[1-[1-[4-(4-butan-2-ylphenoxy)butyl]benzimidazol-2-yl]ethyl]-2-ethyl-butanamide

Systemtic Name: N-[1-[1-[4-(4-butan-2-ylphenoxy)butyl]benzimidazol-2-yl]ethyl]-2-ethyl-butanamide Openeye Name: 2-ethyl-N-[1-[1-[4-(4-sec-butylphenoxy)butyl]benzimidazol-2-yl]ethyl]butanamide CAS Name: N-[1-[1-[4-(4-butan-2-ylphenoxy)butyl]-2-benzimidazolyl]ethyl]-2-ethylbutanamide IUPAC Name: N-[1-[1-[4-(4-butan-2-ylphenoxy)butyl]benzimidazol-2-yl]ethyl]-2-ethylbutanamide Traditional Name: 2-ethyl-N-[1-[1-[4-(4-sec-butylphenoxy)butyl]benzimidazol-2-yl]ethyl]butyramide Formula: C29H41N3O2 MolecularWeight: 463.65474

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C(CC)CC

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C(CC)CC

InChI

InChI=1S/C29H41N3O2/c1-6-21(4)24-15-17-25(18-16-24)34-20-12-11-19-32-27-14-10-9-13-26(27)31-28(32)22(5)30-29(33)23(7-2)8-3/h9-10,13-18,21-23H,6-8,11-12,19-20H2,1-5H3,(H,30,33)