N-[[1-[3-(4-butan-2-ylphenoxy)propyl]benzimidazol-2-yl]methyl]-3-chloranyl-benzamide

Systemtic Name: N-[[1-[3-(4-butan-2-ylphenoxy)propyl]benzimidazol-2-yl]methyl]-3-chloranyl-benzamide Openeye Name: 3-chloro-N-[[1-[3-(4-sec-butylphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide CAS Name: N-[[1-[3-(4-butan-2-ylphenoxy)propyl]-2-benzimidazolyl]methyl]-3-chlorobenzamide IUPAC Name: N-[[1-[3-(4-butan-2-ylphenoxy)propyl]benzimidazol-2-yl]methyl]-3-chlorobenzamide Traditional Name: 3-chloro-N-[[1-[3-(4-sec-butylphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide Formula: C28H30ClN3O2 MolecularWeight: 476.0097

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C28H30ClN3O2/c1-3-20(2)21-12-14-24(15-13-21)34-17-7-16-32-26-11-5-4-10-25(26)31-27(32)19-30-28(33)22-8-6-9-23(29)18-22/h4-6,8-15,18,20H,3,7,16-17,19H2,1-2H3,(H,30,33)