N-[(Z)-1-[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]ethylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(Z)-1-[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]ethylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(Z)-1-[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]ethylideneamino]-1H-benzimidazol-2-amine CAS Name: N-[(Z)-1-[4-methoxy-3-(1-pyrrolidinylmethyl)phenyl]ethylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(Z)-1-[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]ethylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(Z)-1-[4-methoxy-3-(pyrrolidinomethyl)phenyl]ethylideneamino]amine Formula: C21H25N5O MolecularWeight: 363.4561

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=CC=CC=C2N1)C3=CC(=C(C=C3)OC)CN4CCCC4

Isomeric SMILES

C/C(=N/NC1=NC2=CC=CC=C2N1)/C3=CC(=C(C=C3)OC)CN4CCCC4

InChI

InChI=1S/C21H25N5O/c1-15(24-25-21-22-18-7-3-4-8-19(18)23-21)16-9-10-20(27-2)17(13-16)14-26-11-5-6-12-26/h3-4,7-10,13H,5-6,11-12,14H2,1-2H3,(H2,22,23,25)/b24-15-