N-[[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]methyl]-N-methyl-pyridine-3-carboxamide

Systemtic Name: N-[[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]methyl]-N-methyl-pyridine-3-carboxamide Openeye Name: N-[[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]methyl]-N-methyl-pyridine-3-carboxamide CAS Name: N-[[1-[4-(4-ethylphenoxy)butyl]-2-benzimidazolyl]methyl]-N-methyl-3-pyridinecarboxamide IUPAC Name: N-[[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]methyl]-N-methylpyridine-3-carboxamide Traditional Name: N-[[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]methyl]-N-methyl-nicotinamide Formula: C27H30N4O2 MolecularWeight: 442.5527

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CN(C)C(=O)C4=CN=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CN(C)C(=O)C4=CN=CC=C4

InChI

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