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

Systemtic Name: N-[3-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]propyl]prop-2-enamide Openeye Name: N-[3-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]propyl]prop-2-enamide CAS Name: N-[3-[1-[(4-methoxyphenyl)methyl]-2-benzimidazolyl]propyl]-2-propenamide IUPAC Name: N-[3-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]propyl]prop-2-enamide Traditional Name: N-[3-(1-p-anisylbenzimidazol-2-yl)propyl]acrylamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCNC(=O)C=C

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCNC(=O)C=C

InChI

InChI=1S/C21H23N3O2/c1-3-21(25)22-14-6-9-20-23-18-7-4-5-8-19(18)24(20)15-16-10-12-17(26-2)13-11-16/h3-5,7-8,10-13H,1,6,9,14-15H2,2H3,(H,22,25)