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

Systemtic Name: 2-methoxy-N-[5-[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]pentyl]benzamide Openeye Name: 2-methoxy-N-[5-[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]pentyl]benzamide CAS Name: 2-methoxy-N-[5-[1-[3-(4-methoxyphenoxy)propyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 2-methoxy-N-[5-[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]pentyl]benzamide Traditional Name: 2-methoxy-N-[5-[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]pentyl]benzamide Formula: C30H35N3O4 MolecularWeight: 501.6166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C30H35N3O4/c1-35-23-16-18-24(19-17-23)37-22-10-21-33-27-13-7-6-12-26(27)32-29(33)15-4-3-9-20-31-30(34)25-11-5-8-14-28(25)36-2/h5-8,11-14,16-19H,3-4,9-10,15,20-22H2,1-2H3,(H,31,34)