3-phenyl-N-[5-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]pentyl]propanamide

Systemtic Name: 3-phenyl-N-[5-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]pentyl]propanamide Openeye Name: 3-phenyl-N-[5-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]pentyl]propanamide CAS Name: 3-phenyl-N-[5-[1-[(2,4,6-trimethylphenyl)methyl]-2-benzimidazolyl]pentyl]propanamide IUPAC Name: 3-phenyl-N-[5-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]pentyl]propanamide Traditional Name: 3-phenyl-N-[5-[1-(2,4,6-trimethylbenzyl)benzimidazol-2-yl]pentyl]propionamide Formula: C31H37N3O MolecularWeight: 467.64498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)CCC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)CCC4=CC=CC=C4)C

InChI

InChI=1S/C31H37N3O/c1-23-20-24(2)27(25(3)21-23)22-34-29-15-10-9-14-28(29)33-30(34)16-8-5-11-19-32-31(35)18-17-26-12-6-4-7-13-26/h4,6-7,9-10,12-15,20-21H,5,8,11,16-19,22H2,1-3H3,(H,32,35)