3,4,5-trimethoxy-N-[(1R)-1-(1-prop-2-enylbenzimidazol-2-yl)ethyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(1R)-1-(1-prop-2-enylbenzimidazol-2-yl)ethyl]benzamide Openeye Name: N-[(1R)-1-(1-allylbenzimidazol-2-yl)ethyl]-3,4,5-trimethoxy-benzamide CAS Name: 3,4,5-trimethoxy-N-[(1R)-1-(1-prop-2-enyl-2-benzimidazolyl)ethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(1R)-1-(1-prop-2-enylbenzimidazol-2-yl)ethyl]benzamide Traditional Name: N-[(1R)-1-(1-allylbenzimidazol-2-yl)ethyl]-3,4,5-trimethoxy-benzamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC=C)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1CC=C)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C22H25N3O4/c1-6-11-25-17-10-8-7-9-16(17)24-21(25)14(2)23-22(26)15-12-18(27-3)20(29-5)19(13-15)28-4/h6-10,12-14H,1,11H2,2-5H3,(H,23,26)/t14-/m1/s1