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N-[3-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]propyl]ethanamide

N-[3-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]propyl]ethanamide

Systemtic Name:N-[3-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]propyl]ethanamide
Openeye Name:N-[3-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]propyl]acetamide
CAS Name:N-[3-[1-[(4-tert-butylphenyl)methyl]-2-benzimidazolyl]propyl]acetamide
IUPAC Name:N-[3-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]propyl]acetamide
Traditional Name:N-[3-[1-(4-tert-butylbenzyl)benzimidazol-2-yl]propyl]acetamide
Formula: C23H29N3O
MolecularWeight: 363.49586
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C(C)(C)C


Isomeric SMILES

CC(=O)NCCCC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C(C)(C)C


InChI

InChI=1S/C23H29N3O/c1-17(27)24-15-7-10-22-25-20-8-5-6-9-21(20)26(22)16-18-11-13-19(14-12-18)23(2,3)4/h5-6,8-9,11-14H,7,10,15-16H2,1-4H3,(H,24,27)


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