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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC(=C(C=C4)OC)OC

InChI

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