N-[3-[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]propyl]ethanamide

Systemtic Name: N-[3-[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]propyl]ethanamide Openeye Name: N-[3-[1-[(4-sec-butylphenyl)methyl]benzimidazol-2-yl]propyl]acetamide CAS Name: N-[3-[1-[(4-butan-2-ylphenyl)methyl]-2-benzimidazolyl]propyl]acetamide IUPAC Name: N-[3-[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]propyl]acetamide Traditional Name: N-[3-[1-(4-sec-butylbenzyl)benzimidazol-2-yl]propyl]acetamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCNC(=O)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCNC(=O)C

InChI

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