N-[1-(2,3-dihydro-1,4-benzodioxin-5-yl)pyrrolidin-3-yl]butanamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-5-yl)pyrrolidin-3-yl]butanamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-5-yl)pyrrolidin-3-yl]butanamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-5-yl)-3-pyrrolidinyl]butanamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-5-yl)pyrrolidin-3-yl]butanamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-5-yl)pyrrolidin-3-yl]butyramide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1CCN(C1)C2=C3C(=CC=C2)OCCO3

Isomeric SMILES

CCCC(=O)NC1CCN(C1)C2=C3C(=CC=C2)OCCO3

InChI

InChI=1S/C16H22N2O3/c1-2-4-15(19)17-12-7-8-18(11-12)13-5-3-6-14-16(13)21-10-9-20-14/h3,5-6,12H,2,4,7-11H2,1H3,(H,17,19)