N-[[1-[4-(2,5-dimethylphenoxy)butyl]benzimidazol-2-yl]methyl]-N-methyl-pyridine-2-carboxamide

Systemtic Name: N-[[1-[4-(2,5-dimethylphenoxy)butyl]benzimidazol-2-yl]methyl]-N-methyl-pyridine-2-carboxamide Openeye Name: N-[[1-[4-(2,5-dimethylphenoxy)butyl]benzimidazol-2-yl]methyl]-N-methyl-pyridine-2-carboxamide CAS Name: N-[[1-[4-(2,5-dimethylphenoxy)butyl]-2-benzimidazolyl]methyl]-N-methyl-2-pyridinecarboxamide IUPAC Name: N-[[1-[4-(2,5-dimethylphenoxy)butyl]benzimidazol-2-yl]methyl]-N-methylpyridine-2-carboxamide Traditional Name: N-[[1-[4-(2,5-dimethylphenoxy)butyl]benzimidazol-2-yl]methyl]-N-methyl-picolinamide Formula: C27H30N4O2 MolecularWeight: 442.5527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCCCCN2C3=CC=CC=C3N=C2CN(C)C(=O)C4=CC=CC=N4

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCCCCN2C3=CC=CC=C3N=C2CN(C)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C27H30N4O2/c1-20-13-14-21(2)25(18-20)33-17-9-8-16-31-24-12-5-4-10-22(24)29-26(31)19-30(3)27(32)23-11-6-7-15-28-23/h4-7,10-15,18H,8-9,16-17,19H2,1-3H3