1-cyclopentyl-5-oxidanylidene-N-[2-(oxolan-2-ylmethylcarbamoyl)phenyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopentyl-5-oxidanylidene-N-[2-(oxolan-2-ylmethylcarbamoyl)phenyl]pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-5-oxo-N-[2-(tetrahydrofuran-2-ylmethylcarbamoyl)phenyl]pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-5-oxo-N-[2-[oxo-(2-oxolanylmethylamino)methyl]phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-5-oxo-N-[2-(oxolan-2-ylmethylcarbamoyl)phenyl]pyrrolidine-3-carboxamide Traditional Name: 1-cyclopentyl-5-keto-N-[2-(tetrahydrofurfurylcarbamoyl)phenyl]pyrrolidine-3-carboxamide Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C(=O)NC3=CC=CC=C3C(=O)NCC4CCCO4

Isomeric SMILES

C1CCC(C1)N2CC(CC2=O)C(=O)NC3=CC=CC=C3C(=O)NCC4CCCO4

InChI

InChI=1S/C22H29N3O4/c26-20-12-15(14-25(20)16-6-1-2-7-16)21(27)24-19-10-4-3-9-18(19)22(28)23-13-17-8-5-11-29-17/h3-4,9-10,15-17H,1-2,5-8,11-14H2,(H,23,28)(H,24,27)