N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3,4-dimethoxy-5-prop-2-enyl-benzamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3,4-dimethoxy-5-prop-2-enyl-benzamide Openeye Name: 3-allyl-N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4,5-dimethoxy-benzamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3,4-dimethoxy-5-prop-2-enylbenzamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3,4-dimethoxy-5-prop-2-enylbenzamide Traditional Name: 3-allyl-N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4,5-dimethoxy-benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC(=C(C(=C3)OC)OC)CC=C

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)C3=CC(=C(C(=C3)OC)OC)CC=C

InChI

InChI=1S/C21H23N3O3/c1-5-8-14-11-15(12-18(26-3)19(14)27-4)21(25)22-13(2)20-23-16-9-6-7-10-17(16)24-20/h5-7,9-13H,1,8H2,2-4H3,(H,22,25)(H,23,24)/t13-/m0/s1