N-[5-[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]pentyl]benzamide

Systemtic Name: N-[5-[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]pentyl]benzamide Openeye Name: N-[5-[1-[(4-sec-butylphenyl)methyl]benzimidazol-2-yl]pentyl]benzamide CAS Name: N-[5-[1-[(4-butan-2-ylphenyl)methyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: N-[5-[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]pentyl]benzamide Traditional Name: N-[5-[1-(4-sec-butylbenzyl)benzimidazol-2-yl]pentyl]benzamide Formula: C30H35N3O MolecularWeight: 453.6184

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=CC=C4

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H35N3O/c1-3-23(2)25-19-17-24(18-20-25)22-33-28-15-10-9-14-27(28)32-29(33)16-8-5-11-21-31-30(34)26-12-6-4-7-13-26/h4,6-7,9-10,12-15,17-20,23H,3,5,8,11,16,21-22H2,1-2H3,(H,31,34)