3-methoxy-N-[1-(1-prop-2-enylbenzimidazol-2-yl)ethyl]benzamide

Systemtic Name: 3-methoxy-N-[1-(1-prop-2-enylbenzimidazol-2-yl)ethyl]benzamide Openeye Name: N-[1-(1-allylbenzimidazol-2-yl)ethyl]-3-methoxy-benzamide CAS Name: 3-methoxy-N-[1-(1-prop-2-enyl-2-benzimidazolyl)ethyl]benzamide IUPAC Name: 3-methoxy-N-[1-(1-prop-2-enylbenzimidazol-2-yl)ethyl]benzamide Traditional Name: N-[1-(1-allylbenzimidazol-2-yl)ethyl]-3-methoxy-benzamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2/c1-4-12-23-18-11-6-5-10-17(18)22-19(23)14(2)21-20(24)15-8-7-9-16(13-15)25-3/h4-11,13-14H,1,12H2,2-3H3,(H,21,24)