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

Systemtic Name: N-[3-[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]propyl]-2-methyl-prop-2-enamide Openeye Name: 2-methyl-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-methyl-2-propenamide IUPAC Name: N-[3-[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]propyl]-2-methylprop-2-enamide Traditional Name: 2-methyl-N-[3-[1-(4-sec-butylbenzyl)benzimidazol-2-yl]propyl]acrylamide Formula: C25H31N3O MolecularWeight: 389.53314

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O/c1-5-19(4)21-14-12-20(13-15-21)17-28-23-10-7-6-9-22(23)27-24(28)11-8-16-26-25(29)18(2)3/h6-7,9-10,12-15,19H,2,5,8,11,16-17H2,1,3-4H3,(H,26,29)