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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(2-pyrrolidin-1-ylethyl)cyclohexanecarboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(2-pyrrolidin-1-ylethyl)cyclohexanecarboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[2-(1-pyrrolidinyl)ethyl]cyclohexanecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(2-pyrrolidin-1-ylethyl)cyclohexanecarboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(2-pyrrolidinoethyl)cyclohexanecarboxamide Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N(CCN2CCCC2)CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCC(CC1)C(=O)N(CCN2CCCC2)CC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H32N2O3/c25-22(19-6-2-1-3-7-19)24(13-12-23-10-4-5-11-23)17-18-8-9-20-21(16-18)27-15-14-26-20/h8-9,16,19H,1-7,10-15,17H2