3,4-dimethoxy-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-5-[(E)-prop-1-enyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-5-[(E)-prop-1-enyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-5-[(E)-prop-1-enyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-(2-methyl-1-benzimidazolyl)ethyl]-5-[(E)-prop-1-enyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-5-[(E)-prop-1-enyl]benzamide Traditional Name: 3,4-dimethoxy-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-5-[(E)-prop-1-enyl]benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=CC(=C1)C(=O)NCCN2C(=NC3=CC=CC=C32)C)OC)OC

Isomeric SMILES

C/C=C/C1=C(C(=CC(=C1)C(=O)NCCN2C(=NC3=CC=CC=C32)C)OC)OC

InChI

InChI=1S/C22H25N3O3/c1-5-8-16-13-17(14-20(27-3)21(16)28-4)22(26)23-11-12-25-15(2)24-18-9-6-7-10-19(18)25/h5-10,13-14H,11-12H2,1-4H3,(H,23,26)/b8-5+