N-[(Z)-(2,5-dimethoxy-4-pyrrolidin-1-yl-phenyl)methylideneamino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[(Z)-(2,5-dimethoxy-4-pyrrolidin-1-yl-phenyl)methylideneamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[(Z)-(2,5-dimethoxy-4-pyrrolidin-1-yl-phenyl)methyleneamino]-4-pyrrolidin-1-yl-benzamide CAS Name: N-[(Z)-[2,5-dimethoxy-4-(1-pyrrolidinyl)phenyl]methylideneamino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[(Z)-(2,5-dimethoxy-4-pyrrolidin-1-ylphenyl)methylideneamino]-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[(Z)-(2,5-dimethoxy-4-pyrrolidino-benzylidene)amino]-4-pyrrolidino-benzamide Formula: C24H30N4O3 MolecularWeight: 422.52

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NNC(=O)C2=CC=C(C=C2)N3CCCC3)OC)N4CCCC4

Isomeric SMILES

COC1=CC(=C(C=C1/C=N\NC(=O)C2=CC=C(C=C2)N3CCCC3)OC)N4CCCC4

InChI

InChI=1S/C24H30N4O3/c1-30-22-16-21(28-13-5-6-14-28)23(31-2)15-19(22)17-25-26-24(29)18-7-9-20(10-8-18)27-11-3-4-12-27/h7-10,15-17H,3-6,11-14H2,1-2H3,(H,26,29)/b25-17-