1-(4-chlorophenyl)-5-oxidanylidene-N-[(4-thiophen-2-yloxan-4-yl)methyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-5-oxidanylidene-N-[(4-thiophen-2-yloxan-4-yl)methyl]pyrrolidine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-5-oxo-N-[[4-(2-thienyl)tetrahydropyran-4-yl]methyl]pyrrolidine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-5-oxo-N-[(4-thiophen-2-yl-4-oxanyl)methyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-5-oxo-N-[(4-thiophen-2-yloxan-4-yl)methyl]pyrrolidine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-keto-N-[[4-(2-thienyl)tetrahydropyran-4-yl]methyl]pyrrolidine-3-carboxamide Formula: C21H23ClN2O3S MolecularWeight: 418.93692

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1(CNC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)Cl)C4=CC=CS4

Isomeric SMILES

C1COCCC1(CNC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)Cl)C4=CC=CS4

InChI

InChI=1S/C21H23ClN2O3S/c22-16-3-5-17(6-4-16)24-13-15(12-19(24)25)20(26)23-14-21(7-9-27-10-8-21)18-2-1-11-28-18/h1-6,11,15H,7-10,12-14H2,(H,23,26)