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

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]propanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]propanamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]propanamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]propanamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]propionamide Formula: C22H31N3O4 MolecularWeight: 401.49924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)N2CCCC2C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCCC1)N2CCCC2C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H31N3O4/c1-15(21(26)24-22(27)23-17-6-3-2-4-7-17)25-11-5-8-18(25)16-9-10-19-20(14-16)29-13-12-28-19/h9-10,14-15,17-18H,2-8,11-13H2,1H3,(H2,23,24,26,27)