N-[5-[1-[4-(4-chloranylphenoxy)butyl]benzimidazol-2-yl]pentyl]-3-methoxy-benzamide

Systemtic Name: N-[5-[1-[4-(4-chloranylphenoxy)butyl]benzimidazol-2-yl]pentyl]-3-methoxy-benzamide Openeye Name: N-[5-[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]pentyl]-3-methoxy-benzamide CAS Name: N-[5-[1-[4-(4-chlorophenoxy)butyl]-2-benzimidazolyl]pentyl]-3-methoxybenzamide IUPAC Name: N-[5-[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]pentyl]-3-methoxybenzamide Traditional Name: N-[5-[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]pentyl]-3-methoxy-benzamide Formula: C30H34ClN3O3 MolecularWeight: 520.06226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCCCOC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCCCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C30H34ClN3O3/c1-36-26-11-9-10-23(22-26)30(35)32-19-6-2-3-14-29-33-27-12-4-5-13-28(27)34(29)20-7-8-21-37-25-17-15-24(31)16-18-25/h4-5,9-13,15-18,22H,2-3,6-8,14,19-21H2,1H3,(H,32,35)