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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=C(C=C4)Cl

InChI

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