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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2C3=CC=CC=C3N=C2CCCNC(=O)C=C

Isomeric SMILES

COC1=CC=CC=C1CN2C3=CC=CC=C3N=C2CCCNC(=O)C=C

InChI

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