N-methyl-N-[4-[(1-prop-2-enylbenzimidazol-2-yl)methoxy]phenyl]butanamide

Systemtic Name: N-methyl-N-[4-[(1-prop-2-enylbenzimidazol-2-yl)methoxy]phenyl]butanamide Openeye Name: N-[4-[(1-allylbenzimidazol-2-yl)methoxy]phenyl]-N-methyl-butanamide CAS Name: N-methyl-N-[4-[(1-prop-2-enyl-2-benzimidazolyl)methoxy]phenyl]butanamide IUPAC Name: N-methyl-N-[4-[(1-prop-2-enylbenzimidazol-2-yl)methoxy]phenyl]butanamide Traditional Name: N-[4-[(1-allylbenzimidazol-2-yl)methoxy]phenyl]-N-methyl-butyramide Formula: C22H25N3O2 MolecularWeight: 363.4528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(C)C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC=C

Isomeric SMILES

CCCC(=O)N(C)C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC=C

InChI

InChI=1S/C22H25N3O2/c1-4-8-22(26)24(3)17-11-13-18(14-12-17)27-16-21-23-19-9-6-7-10-20(19)25(21)15-5-2/h5-7,9-14H,2,4,8,15-16H2,1,3H3