N-[(Z)-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methylideneamino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[(Z)-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methylideneamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[(Z)-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)methyleneamino]-4-pyrrolidin-1-yl-benzamide CAS Name: N-[(Z)-(1,3-dimethyl-2-oxo-5-benzimidazolyl)methylideneamino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[(Z)-(1,3-dimethyl-2-oxobenzimidazol-5-yl)methylideneamino]-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[(Z)-(2-keto-1,3-dimethyl-benzimidazol-5-yl)methyleneamino]-4-pyrrolidino-benzamide Formula: C21H23N5O2 MolecularWeight: 377.43962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=NNC(=O)C3=CC=C(C=C3)N4CCCC4)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)/C=N\NC(=O)C3=CC=C(C=C3)N4CCCC4)N(C1=O)C

InChI

InChI=1S/C21H23N5O2/c1-24-18-10-5-15(13-19(18)25(2)21(24)28)14-22-23-20(27)16-6-8-17(9-7-16)26-11-3-4-12-26/h5-10,13-14H,3-4,11-12H2,1-2H3,(H,23,27)/b22-14-