3-methoxy-N-[[1-[3-(2-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide

Systemtic Name: 3-methoxy-N-[[1-[3-(2-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: N-[[1-[3-(2-isopropylphenoxy)propyl]benzimidazol-2-yl]methyl]-3-methoxy-benzamide CAS Name: 3-methoxy-N-[[1-[3-(2-propan-2-ylphenoxy)propyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 3-methoxy-N-[[1-[3-(2-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: N-[[1-[3-(2-isopropylphenoxy)propyl]benzimidazol-2-yl]methyl]-3-methoxy-benzamide Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC(C)C1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C28H31N3O3/c1-20(2)23-12-4-7-15-26(23)34-17-9-16-31-25-14-6-5-13-24(25)30-27(31)19-29-28(32)21-10-8-11-22(18-21)33-3/h4-8,10-15,18,20H,9,16-17,19H2,1-3H3,(H,29,32)