1-(5-chloranyl-2-methoxy-phenyl)-5-oxidanylidene-N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-5-oxidanylidene-N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]pyrrolidine-3-carboxamide Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-5-oxo-N-[4-(tetrahydrofuran-2-ylmethylcarbamoylamino)phenyl]pyrrolidine-3-carboxamide CAS Name: 1-(5-chloro-2-methoxyphenyl)-5-oxo-N-[4-[[oxo-(2-oxolanylmethylamino)methyl]amino]phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-5-oxo-N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]pyrrolidine-3-carboxamide Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-5-keto-N-[4-(tetrahydrofurfurylcarbamoylamino)phenyl]pyrrolidine-3-carboxamide Formula: C24H27ClN4O5 MolecularWeight: 486.94798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)NC(=O)NCC4CCCO4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)NC(=O)NCC4CCCO4

InChI

InChI=1S/C24H27ClN4O5/c1-33-21-9-4-16(25)12-20(21)29-14-15(11-22(29)30)23(31)27-17-5-7-18(8-6-17)28-24(32)26-13-19-3-2-10-34-19/h4-9,12,15,19H,2-3,10-11,13-14H2,1H3,(H,27,31)(H2,26,28,32)