N-[4-(4-azanylphenoxy)phenyl]-1-cyclohexyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[4-(4-azanylphenoxy)phenyl]-1-cyclohexyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[4-(4-aminophenoxy)phenyl]-1-cyclohexyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[4-(4-aminophenoxy)phenyl]-1-cyclohexyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[4-(4-aminophenoxy)phenyl]-1-cyclohexyl-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[4-(4-aminophenoxy)phenyl]-1-cyclohexyl-5-keto-pyrrolidine-3-carboxamide Formula: C23H27N3O3 MolecularWeight: 393.47878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)N

Isomeric SMILES

C1CCC(CC1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)N

InChI

InChI=1S/C23H27N3O3/c24-17-6-10-20(11-7-17)29-21-12-8-18(9-13-21)25-23(28)16-14-22(27)26(15-16)19-4-2-1-3-5-19/h6-13,16,19H,1-5,14-15,24H2,(H,25,28)