N-(cyclohex-3-en-1-ylmethyl)-N-(2-pyrrolidin-1-ylethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-(cyclohex-3-en-1-ylmethyl)-N-(2-pyrrolidin-1-ylethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-(cyclohex-3-en-1-ylmethyl)-N-(2-pyrrolidin-1-ylethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-(1-cyclohex-3-enylmethyl)-N-[2-(1-pyrrolidinyl)ethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-(cyclohex-3-en-1-ylmethyl)-N-(2-pyrrolidin-1-ylethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-(cyclohex-3-en-1-ylmethyl)-N-(2-pyrrolidinoethyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN(CC2CCC=CC2)C(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

C1CCN(C1)CCN(CC2CCC=CC2)C(=O)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C22H30N2O3/c25-22(21-17-26-19-10-4-5-11-20(19)27-21)24(15-14-23-12-6-7-13-23)16-18-8-2-1-3-9-18/h1-2,4-5,10-11,18,21H,3,6-9,12-17H2