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

Systemtic Name: (Z)-N-[3-[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]propyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-3-phenyl-N-[3-[1-[(4-sec-butylphenyl)methyl]benzimidazol-2-yl]propyl]prop-2-enamide CAS Name: (Z)-N-[3-[1-[(4-butan-2-ylphenyl)methyl]-2-benzimidazolyl]propyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[3-[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]propyl]-3-phenylprop-2-enamide Traditional Name: (Z)-3-phenyl-N-[3-[1-(4-sec-butylbenzyl)benzimidazol-2-yl]propyl]acrylamide Formula: C30H33N3O MolecularWeight: 451.60252

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCNC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCNC(=O)/C=C\C4=CC=CC=C4

InChI

InChI=1S/C30H33N3O/c1-3-23(2)26-18-15-25(16-19-26)22-33-28-13-8-7-12-27(28)32-29(33)14-9-21-31-30(34)20-17-24-10-5-4-6-11-24/h4-8,10-13,15-20,23H,3,9,14,21-22H2,1-2H3,(H,31,34)/b20-17-