2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-N-(2-methylcyclohexyl)ethanamide

Systemtic Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-N-(2-methylcyclohexyl)ethanamide Openeye Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-N-(2-methylcyclohexyl)acetamide CAS Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-N-(2-methylcyclohexyl)acetamide IUPAC Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-N-(2-methylcyclohexyl)acetamide Traditional Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]-N-(2-methylcyclohexyl)acetamide Formula: C21H30N2O3 MolecularWeight: 358.4745

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CN2CCCC2C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1CCCCC1NC(=O)CN2CCCC2C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H30N2O3/c1-15-5-2-3-6-17(15)22-21(24)14-23-10-4-7-18(23)16-8-9-19-20(13-16)26-12-11-25-19/h8-9,13,15,17-18H,2-7,10-12,14H2,1H3,(H,22,24)