3-chloranyl-N-[1-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: 3-chloranyl-N-[1-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: 3-chloro-N-[1-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: 3-chloro-N-[1-[1-[4-(4-methylphenoxy)butyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 3-chloro-N-[1-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: 3-chloro-N-[1-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide Formula: C27H28ClN3O2 MolecularWeight: 461.98312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C27H28ClN3O2/c1-19-12-14-23(15-13-19)33-17-6-5-16-31-25-11-4-3-10-24(25)30-26(31)20(2)29-27(32)21-8-7-9-22(28)18-21/h3-4,7-15,18,20H,5-6,16-17H2,1-2H3,(H,29,32)