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

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

Systemtic Name:N-[3-[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]propyl]prop-2-enamide
Openeye Name:N-[3-[1-[(4-sec-butylphenyl)methyl]benzimidazol-2-yl]propyl]prop-2-enamide
CAS Name:N-[3-[1-[(4-butan-2-ylphenyl)methyl]-2-benzimidazolyl]propyl]-2-propenamide
IUPAC Name:N-[3-[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]propyl]prop-2-enamide
Traditional Name:N-[3-[1-(4-sec-butylbenzyl)benzimidazol-2-yl]propyl]acrylamide
Formula: C24H29N3O
MolecularWeight: 375.50656
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H29N3O/c1-4-18(3)20-14-12-19(13-15-20)17-27-22-10-7-6-9-21(22)26-23(27)11-8-16-25-24(28)5-2/h5-7,9-10,12-15,18H,2,4,8,11,16-17H2,1,3H3,(H,25,28)


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