N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(2-pyrrolidin-1-ylethyl)cyclopropanecarboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(2-pyrrolidin-1-ylethyl)cyclopropanecarboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(2-pyrrolidin-1-ylethyl)cyclopropanecarboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[2-(1-pyrrolidinyl)ethyl]cyclopropanecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(2-pyrrolidin-1-ylethyl)cyclopropanecarboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(2-pyrrolidinoethyl)cyclopropanecarboxamide Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN(CC2=CC3=C(C=C2)OCCO3)C(=O)C4CC4

Isomeric SMILES

C1CCN(C1)CCN(CC2=CC3=C(C=C2)OCCO3)C(=O)C4CC4

InChI

InChI=1S/C19H26N2O3/c22-19(16-4-5-16)21(10-9-20-7-1-2-8-20)14-15-3-6-17-18(13-15)24-12-11-23-17/h3,6,13,16H,1-2,4-5,7-12,14H2