1,2-bis[(E)-[4-(3-piperidin-1-ylpropoxy)phenyl]methylideneamino]guanidine

Systemtic Name: 1,2-bis[(E)-[4-(3-piperidin-1-ylpropoxy)phenyl]methylideneamino]guanidine Openeye Name: 1,2-bis[(E)-[4-[3-(1-piperidyl)propoxy]phenyl]methyleneamino]guanidine CAS Name: 1,2-bis[(E)-[4-[3-(1-piperidinyl)propoxy]phenyl]methylideneamino]guanidine IUPAC Name: 1,2-bis[(E)-[4-(3-piperidin-1-ylpropoxy)phenyl]methylideneamino]guanidine Traditional Name: 1,2-bis[(E)-[4-(3-piperidinopropoxy)benzylidene]amino]guanidine Formula: C31H45N7O2 MolecularWeight: 547.7347

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=C(C=C2)C=NNC(=NN=CC3=CC=C(C=C3)OCCCN4CCCCC4)N

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=C(C=C2)/C=N/N/C(=N/N=C/C3=CC=C(C=C3)OCCCN4CCCCC4)/N

InChI

InChI=1S/C31H45N7O2/c32-31(35-33-25-27-9-13-29(14-10-27)39-23-7-21-37-17-3-1-4-18-37)36-34-26-28-11-15-30(16-12-28)40-24-8-22-38-19-5-2-6-20-38/h9-16,25-26H,1-8,17-24H2,(H3,32,35,36)/b33-25+,34-26+