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

Systemtic Name: N-[5-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]pentyl]cyclopropanecarboxamide Openeye Name: N-[5-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]pentyl]cyclopropanecarboxamide CAS Name: N-[5-[1-[(2,4,6-trimethylphenyl)methyl]-2-benzimidazolyl]pentyl]cyclopropanecarboxamide IUPAC Name: N-[5-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]pentyl]cyclopropanecarboxamide Traditional Name: N-[5-[1-(2,4,6-trimethylbenzyl)benzimidazol-2-yl]pentyl]cyclopropanecarboxamide Formula: C26H33N3O MolecularWeight: 403.55972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4CC4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4CC4)C

InChI

InChI=1S/C26H33N3O/c1-18-15-19(2)22(20(3)16-18)17-29-24-10-7-6-9-23(24)28-25(29)11-5-4-8-14-27-26(30)21-12-13-21/h6-7,9-10,15-16,21H,4-5,8,11-14,17H2,1-3H3,(H,27,30)