2-ethyl-N-[3-[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]propyl]butanamide

Systemtic Name: 2-ethyl-N-[3-[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]propyl]butanamide Openeye Name: 2-ethyl-N-[3-[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]propyl]butanamide CAS Name: 2-ethyl-N-[3-[1-[4-(4-methoxyphenoxy)butyl]-2-benzimidazolyl]propyl]butanamide IUPAC Name: 2-ethyl-N-[3-[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]propyl]butanamide Traditional Name: 2-ethyl-N-[3-[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]propyl]butyramide Formula: C27H37N3O3 MolecularWeight: 451.60098

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NCCCC1=NC2=CC=CC=C2N1CCCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CCC(CC)C(=O)NCCCC1=NC2=CC=CC=C2N1CCCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C27H37N3O3/c1-4-21(5-2)27(31)28-18-10-13-26-29-24-11-6-7-12-25(24)30(26)19-8-9-20-33-23-16-14-22(32-3)15-17-23/h6-7,11-12,14-17,21H,4-5,8-10,13,18-20H2,1-3H3,(H,28,31)