N-[[1-[4-(4-chloranyl-3,5-dimethyl-phenoxy)butyl]benzimidazol-2-yl]methyl]-N-methyl-pyridine-4-carboxamide

Systemtic Name: N-[[1-[4-(4-chloranyl-3,5-dimethyl-phenoxy)butyl]benzimidazol-2-yl]methyl]-N-methyl-pyridine-4-carboxamide Openeye Name: N-[[1-[4-(4-chloro-3,5-dimethyl-phenoxy)butyl]benzimidazol-2-yl]methyl]-N-methyl-pyridine-4-carboxamide CAS Name: N-[[1-[4-(4-chloro-3,5-dimethylphenoxy)butyl]-2-benzimidazolyl]methyl]-N-methyl-4-pyridinecarboxamide IUPAC Name: N-[[1-[4-(4-chloro-3,5-dimethylphenoxy)butyl]benzimidazol-2-yl]methyl]-N-methylpyridine-4-carboxamide Traditional Name: N-[[1-[4-(4-chloro-3,5-dimethyl-phenoxy)butyl]benzimidazol-2-yl]methyl]-N-methyl-isonicotinamide Formula: C27H29ClN4O2 MolecularWeight: 476.99776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCCCCN2C3=CC=CC=C3N=C2CN(C)C(=O)C4=CC=NC=C4

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCCCCN2C3=CC=CC=C3N=C2CN(C)C(=O)C4=CC=NC=C4

InChI

InChI=1S/C27H29ClN4O2/c1-19-16-22(17-20(2)26(19)28)34-15-7-6-14-32-24-9-5-4-8-23(24)30-25(32)18-31(3)27(33)21-10-12-29-13-11-21/h4-5,8-13,16-17H,6-7,14-15,18H2,1-3H3