2-methoxy-N-[3-[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]propyl]benzamide

Systemtic Name: 2-methoxy-N-[3-[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]propyl]benzamide Openeye Name: 2-methoxy-N-[3-[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]propyl]benzamide CAS Name: 2-methoxy-N-[3-[1-[4-(3-methoxyphenoxy)butyl]-2-benzimidazolyl]propyl]benzamide IUPAC Name: 2-methoxy-N-[3-[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]propyl]benzamide Traditional Name: 2-methoxy-N-[3-[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]propyl]benzamide Formula: C29H33N3O4 MolecularWeight: 487.59002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC(=CC=C1)OCCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C29H33N3O4/c1-34-22-11-9-12-23(21-22)36-20-8-7-19-32-26-15-5-4-14-25(26)31-28(32)17-10-18-30-29(33)24-13-3-6-16-27(24)35-2/h3-6,9,11-16,21H,7-8,10,17-20H2,1-2H3,(H,30,33)