1-cyclopropyl-5-oxidanylidene-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopropyl-5-oxidanylidene-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]pyrrolidine-3-carboxamide Openeye Name: 1-cyclopropyl-5-oxo-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]pyrrolidine-3-carboxamide CAS Name: 1-cyclopropyl-5-oxo-N-[1-[4-(3-pyridinylmethoxy)phenyl]ethyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopropyl-5-oxo-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]pyrrolidine-3-carboxamide Traditional Name: 1-cyclopropyl-5-keto-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]pyrrolidine-3-carboxamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)C3CC(=O)N(C3)C4CC4

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)C3CC(=O)N(C3)C4CC4

InChI

InChI=1S/C22H25N3O3/c1-15(24-22(27)18-11-21(26)25(13-18)19-6-7-19)17-4-8-20(9-5-17)28-14-16-3-2-10-23-12-16/h2-5,8-10,12,15,18-19H,6-7,11,13-14H2,1H3,(H,24,27)