4-phenoxy-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]butanamide

Systemtic Name: 4-phenoxy-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]butanamide Openeye Name: 4-phenoxy-N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]butanamide CAS Name: 4-phenoxy-N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]butanamide IUPAC Name: 4-phenoxy-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]butanamide Traditional Name: 4-phenoxy-N-[(6-pyrrolidino-3-pyridyl)methyl]butyramide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(C=C2)CNC(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C2=NC=C(C=C2)CNC(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C20H25N3O2/c24-20(9-6-14-25-18-7-2-1-3-8-18)22-16-17-10-11-19(21-15-17)23-12-4-5-13-23/h1-3,7-8,10-11,15H,4-6,9,12-14,16H2,(H,22,24)