N-[[1-[3-(3,4-dimethylphenoxy)propyl]benzimidazol-2-yl]methyl]pyridine-2-carboxamide

Systemtic Name: N-[[1-[3-(3,4-dimethylphenoxy)propyl]benzimidazol-2-yl]methyl]pyridine-2-carboxamide Openeye Name: N-[[1-[3-(3,4-dimethylphenoxy)propyl]benzimidazol-2-yl]methyl]pyridine-2-carboxamide CAS Name: N-[[1-[3-(3,4-dimethylphenoxy)propyl]-2-benzimidazolyl]methyl]-2-pyridinecarboxamide IUPAC Name: N-[[1-[3-(3,4-dimethylphenoxy)propyl]benzimidazol-2-yl]methyl]pyridine-2-carboxamide Traditional Name: N-[[1-[3-(3,4-dimethylphenoxy)propyl]benzimidazol-2-yl]methyl]picolinamide Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=N4)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=N4)C

InChI

InChI=1S/C25H26N4O2/c1-18-11-12-20(16-19(18)2)31-15-7-14-29-23-10-4-3-8-21(23)28-24(29)17-27-25(30)22-9-5-6-13-26-22/h3-6,8-13,16H,7,14-15,17H2,1-2H3,(H,27,30)