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

Systemtic Name: N-[1-[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]ethyl]prop-2-enamide Openeye Name: N-[1-[1-[(4-sec-butylphenyl)methyl]benzimidazol-2-yl]ethyl]prop-2-enamide CAS Name: N-[1-[1-[(4-butan-2-ylphenyl)methyl]-2-benzimidazolyl]ethyl]-2-propenamide IUPAC Name: N-[1-[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]ethyl]prop-2-enamide Traditional Name: N-[1-[1-(4-sec-butylbenzyl)benzimidazol-2-yl]ethyl]acrylamide 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=C2C(C)NC(=O)C=C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C(C)NC(=O)C=C

InChI

InChI=1S/C23H27N3O/c1-5-16(3)19-13-11-18(12-14-19)15-26-21-10-8-7-9-20(21)25-23(26)17(4)24-22(27)6-2/h6-14,16-17H,2,5,15H2,1,3-4H3,(H,24,27)