4-oxidanylidene-N-[3-(pyridin-3-ylmethoxy)phenyl]-4-pyrrolidin-1-yl-butanamide

Systemtic Name: 4-oxidanylidene-N-[3-(pyridin-3-ylmethoxy)phenyl]-4-pyrrolidin-1-yl-butanamide Openeye Name: 4-oxo-N-[3-(3-pyridylmethoxy)phenyl]-4-pyrrolidin-1-yl-butanamide CAS Name: 4-oxo-N-[3-(3-pyridinylmethoxy)phenyl]-4-(1-pyrrolidinyl)butanamide IUPAC Name: 4-oxo-N-[3-(pyridin-3-ylmethoxy)phenyl]-4-pyrrolidin-1-ylbutanamide Traditional Name: 4-keto-N-[3-(3-pyridylmethoxy)phenyl]-4-pyrrolidino-butyramide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CCC(=O)NC2=CC(=CC=C2)OCC3=CN=CC=C3

Isomeric SMILES

C1CCN(C1)C(=O)CCC(=O)NC2=CC(=CC=C2)OCC3=CN=CC=C3

InChI

InChI=1S/C20H23N3O3/c24-19(8-9-20(25)23-11-1-2-12-23)22-17-6-3-7-18(13-17)26-15-16-5-4-10-21-14-16/h3-7,10,13-14H,1-2,8-9,11-12,15H2,(H,22,24)