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

Systemtic Name: N-[3-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]propyl]-2-methyl-prop-2-enamide Openeye Name: N-[3-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]propyl]-2-methyl-prop-2-enamide CAS Name: N-[3-[1-[(4-methoxyphenyl)methyl]-2-benzimidazolyl]propyl]-2-methyl-2-propenamide IUPAC Name: N-[3-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]propyl]-2-methylprop-2-enamide Traditional Name: 2-methyl-N-[3-(1-p-anisylbenzimidazol-2-yl)propyl]acrylamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2/c1-16(2)22(26)23-14-6-9-21-24-19-7-4-5-8-20(19)25(21)15-17-10-12-18(27-3)13-11-17/h4-5,7-8,10-13H,1,6,9,14-15H2,2-3H3,(H,23,26)