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

Systemtic Name: 2-ethyl-N-[1-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]ethyl]butanamide Openeye Name: 2-ethyl-N-[1-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]ethyl]butanamide CAS Name: 2-ethyl-N-[1-[1-[4-(4-ethylphenoxy)butyl]-2-benzimidazolyl]ethyl]butanamide IUPAC Name: 2-ethyl-N-[1-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]ethyl]butanamide Traditional Name: 2-ethyl-N-[1-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]ethyl]butyramide Formula: C27H37N3O2 MolecularWeight: 435.60158

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C(CC)CC

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C(CC)CC

InChI

InChI=1S/C27H37N3O2/c1-5-21-14-16-23(17-15-21)32-19-11-10-18-30-25-13-9-8-12-24(25)29-26(30)20(4)28-27(31)22(6-2)7-3/h8-9,12-17,20,22H,5-7,10-11,18-19H2,1-4H3,(H,28,31)