N-[2-(azepan-1-ylmethyl)-1-butyl-benzimidazol-5-yl]-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-[2-(azepan-1-ylmethyl)-1-butyl-benzimidazol-5-yl]-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-[2-(azepan-1-ylmethyl)-1-butyl-benzimidazol-5-yl]-2-(4-chlorophenoxy)acetamide CAS Name: N-[2-(1-azepanylmethyl)-1-butyl-5-benzimidazolyl]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[2-(azepan-1-ylmethyl)-1-butylbenzimidazol-5-yl]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[2-(azepan-1-ylmethyl)-1-butyl-benzimidazol-5-yl]-2-(4-chlorophenoxy)acetamide Formula: C26H33ClN4O2 MolecularWeight: 469.01882

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl)N=C1CN4CCCCCC4

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl)N=C1CN4CCCCCC4

InChI

InChI=1S/C26H33ClN4O2/c1-2-3-16-31-24-13-10-21(28-26(32)19-33-22-11-8-20(27)9-12-22)17-23(24)29-25(31)18-30-14-6-4-5-7-15-30/h8-13,17H,2-7,14-16,18-19H2,1H3,(H,28,32)