3,4,5-trimethoxy-N-[3-[1-(1-phenylethyl)benzimidazol-2-yl]propyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[3-[1-(1-phenylethyl)benzimidazol-2-yl]propyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[3-[1-(1-phenylethyl)benzimidazol-2-yl]propyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[3-[1-(1-phenylethyl)-2-benzimidazolyl]propyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[3-[1-(1-phenylethyl)benzimidazol-2-yl]propyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[3-[1-(1-phenylethyl)benzimidazol-2-yl]propyl]benzamide Formula: C28H31N3O4 MolecularWeight: 473.56344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C28H31N3O4/c1-19(20-11-6-5-7-12-20)31-23-14-9-8-13-22(23)30-26(31)15-10-16-29-28(32)21-17-24(33-2)27(35-4)25(18-21)34-3/h5-9,11-14,17-19H,10,15-16H2,1-4H3,(H,29,32)