1-(4-methoxyphenyl)-5-oxidanylidene-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)-5-oxidanylidene-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]pyrrolidine-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)-5-oxo-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]pyrrolidine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-5-oxo-N-[[4-(1-pyrrolidinylmethyl)phenyl]methyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-5-oxo-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(4-methoxyphenyl)-N-[4-(pyrrolidinomethyl)benzyl]pyrrolidine-3-carboxamide Formula: C24H29N3O3 MolecularWeight: 407.50536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3=CC=C(C=C3)CN4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3=CC=C(C=C3)CN4CCCC4

InChI

InChI=1S/C24H29N3O3/c1-30-22-10-8-21(9-11-22)27-17-20(14-23(27)28)24(29)25-15-18-4-6-19(7-5-18)16-26-12-2-3-13-26/h4-11,20H,2-3,12-17H2,1H3,(H,25,29)