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

Systemtic Name: (E)-N-[2-[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-3-phenyl-N-[2-[1-[(4-sec-butylphenyl)methyl]benzimidazol-2-yl]ethyl]prop-2-enamide CAS Name: (E)-N-[2-[1-[(4-butan-2-ylphenyl)methyl]-2-benzimidazolyl]ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]ethyl]-3-phenylprop-2-enamide Traditional Name: (E)-3-phenyl-N-[2-[1-(4-sec-butylbenzyl)benzimidazol-2-yl]ethyl]acrylamide Formula: C29H31N3O MolecularWeight: 437.57594

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCNC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCNC(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C29H31N3O/c1-3-22(2)25-16-13-24(14-17-25)21-32-27-12-8-7-11-26(27)31-28(32)19-20-30-29(33)18-15-23-9-5-4-6-10-23/h4-18,22H,3,19-21H2,1-2H3,(H,30,33)/b18-15+