N-[3-[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]propyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[3-[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]propyl]-3,4-dimethoxy-benzamide Openeye Name: N-[3-[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]propyl]-3,4-dimethoxy-benzamide CAS Name: N-[3-[1-[3-(4-ethylphenoxy)propyl]-2-benzimidazolyl]propyl]-3,4-dimethoxybenzamide IUPAC Name: N-[3-[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]propyl]-3,4-dimethoxybenzamide Traditional Name: N-[3-[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]propyl]-3,4-dimethoxy-benzamide Formula: C30H35N3O4 MolecularWeight: 501.6166

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC(=C(C=C4)OC)OC

InChI

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