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

Systemtic Name: N-[3-[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]propyl]-2-chloranyl-benzamide Openeye Name: 2-chloro-N-[3-[1-[(4-sec-butylphenyl)methyl]benzimidazol-2-yl]propyl]benzamide CAS Name: N-[3-[1-[(4-butan-2-ylphenyl)methyl]-2-benzimidazolyl]propyl]-2-chlorobenzamide IUPAC Name: N-[3-[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]propyl]-2-chlorobenzamide Traditional Name: 2-chloro-N-[3-[1-(4-sec-butylbenzyl)benzimidazol-2-yl]propyl]benzamide Formula: C28H30ClN3O MolecularWeight: 460.0103

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C28H30ClN3O/c1-3-20(2)22-16-14-21(15-17-22)19-32-26-12-7-6-11-25(26)31-27(32)13-8-18-30-28(33)23-9-4-5-10-24(23)29/h4-7,9-12,14-17,20H,3,8,13,18-19H2,1-2H3,(H,30,33)