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

Systemtic Name: 2-methoxy-N-[(1R)-1-(1-prop-2-enylbenzimidazol-2-yl)ethyl]benzamide Openeye Name: N-[(1R)-1-(1-allylbenzimidazol-2-yl)ethyl]-2-methoxy-benzamide CAS Name: 2-methoxy-N-[(1R)-1-(1-prop-2-enyl-2-benzimidazolyl)ethyl]benzamide IUPAC Name: 2-methoxy-N-[(1R)-1-(1-prop-2-enylbenzimidazol-2-yl)ethyl]benzamide Traditional Name: N-[(1R)-1-(1-allylbenzimidazol-2-yl)ethyl]-2-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=C3OC

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1CC=C)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C20H21N3O2/c1-4-13-23-17-11-7-6-10-16(17)22-19(23)14(2)21-20(24)15-9-5-8-12-18(15)25-3/h4-12,14H,1,13H2,2-3H3,(H,21,24)/t14-/m1/s1