(Z)-N-[3-[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]propyl]but-2-enamide

Systemtic Name: (Z)-N-[3-[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]propyl]but-2-enamide Openeye Name: (Z)-N-[3-[1-[(4-isopropylphenyl)methyl]benzimidazol-2-yl]propyl]but-2-enamide CAS Name: (Z)-N-[3-[1-[(4-propan-2-ylphenyl)methyl]-2-benzimidazolyl]propyl]-2-butenamide IUPAC Name: (Z)-N-[3-[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]propyl]but-2-enamide Traditional Name: (Z)-N-[3-[1-(4-isopropylbenzyl)benzimidazol-2-yl]propyl]but-2-enamide Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NCCCC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C(C)C

Isomeric SMILES

C/C=C\C(=O)NCCCC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C24H29N3O/c1-4-8-24(28)25-16-7-11-23-26-21-9-5-6-10-22(21)27(23)17-19-12-14-20(15-13-19)18(2)3/h4-6,8-10,12-15,18H,7,11,16-17H2,1-3H3,(H,25,28)/b8-4-