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

Systemtic Name: N-[5-[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]pentyl]-2-methyl-benzamide Openeye Name: 2-methyl-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]-2-methylbenzamide IUPAC Name: N-[5-[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]pentyl]-2-methylbenzamide Traditional Name: 2-methyl-N-[5-[1-(4-sec-butylbenzyl)benzimidazol-2-yl]pentyl]benzamide Formula: C31H37N3O MolecularWeight: 467.64498

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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=C4C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=CC=C4C

InChI

InChI=1S/C31H37N3O/c1-4-23(2)26-19-17-25(18-20-26)22-34-29-15-10-9-14-28(29)33-30(34)16-6-5-11-21-32-31(35)27-13-8-7-12-24(27)3/h7-10,12-15,17-20,23H,4-6,11,16,21-22H2,1-3H3,(H,32,35)