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

Systemtic Name: 3,4-dimethoxy-N-[(1R)-1-(1-prop-2-enylbenzimidazol-2-yl)ethyl]benzamide Openeye Name: N-[(1R)-1-(1-allylbenzimidazol-2-yl)ethyl]-3,4-dimethoxy-benzamide CAS Name: 3,4-dimethoxy-N-[(1R)-1-(1-prop-2-enyl-2-benzimidazolyl)ethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[(1R)-1-(1-prop-2-enylbenzimidazol-2-yl)ethyl]benzamide Traditional Name: N-[(1R)-1-(1-allylbenzimidazol-2-yl)ethyl]-3,4-dimethoxy-benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-5-12-24-17-9-7-6-8-16(17)23-20(24)14(2)22-21(25)15-10-11-18(26-3)19(13-15)27-4/h5-11,13-14H,1,12H2,2-4H3,(H,22,25)/t14-/m1/s1