3-methoxy-N-[3-(2-methylbenzimidazol-1-yl)propyl]-4-prop-2-enoxy-benzamide

Systemtic Name: 3-methoxy-N-[3-(2-methylbenzimidazol-1-yl)propyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-methoxy-N-[3-(2-methylbenzimidazol-1-yl)propyl]benzamide CAS Name: 3-methoxy-N-[3-(2-methyl-1-benzimidazolyl)propyl]-4-prop-2-enoxybenzamide IUPAC Name: 3-methoxy-N-[3-(2-methylbenzimidazol-1-yl)propyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-3-methoxy-N-[3-(2-methylbenzimidazol-1-yl)propyl]benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCCNC(=O)C3=CC(=C(C=C3)OCC=C)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCCNC(=O)C3=CC(=C(C=C3)OCC=C)OC

InChI

InChI=1S/C22H25N3O3/c1-4-14-28-20-11-10-17(15-21(20)27-3)22(26)23-12-7-13-25-16(2)24-18-8-5-6-9-19(18)25/h4-6,8-11,15H,1,7,12-14H2,2-3H3,(H,23,26)