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N-[[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide

N-[[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide

Systemtic Name:N-[[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide
Openeye Name:N-[[1-[(4-sec-butylphenyl)methyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide
CAS Name:N-[[1-[(4-butan-2-ylphenyl)methyl]-2-benzimidazolyl]methyl]cyclopropanecarboxamide
IUPAC Name:N-[[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide
Traditional Name:N-[[1-(4-sec-butylbenzyl)benzimidazol-2-yl]methyl]cyclopropanecarboxamide
Formula: C23H27N3O
MolecularWeight: 361.47998
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CNC(=O)C4CC4


Isomeric SMILES

CCC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CNC(=O)C4CC4


InChI

InChI=1S/C23H27N3O/c1-3-16(2)18-10-8-17(9-11-18)15-26-21-7-5-4-6-20(21)25-22(26)14-24-23(27)19-12-13-19/h4-11,16,19H,3,12-15H2,1-2H3,(H,24,27)


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