(2R)-N-(1,3-benzodioxol-4-ylmethyl)-N-(cyclohexylmethyl)-1-ethanoyl-pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-(1,3-benzodioxol-4-ylmethyl)-N-(cyclohexylmethyl)-1-ethanoyl-pyrrolidine-2-carboxamide Openeye Name: (2R)-1-acetyl-N-(1,3-benzodioxol-4-ylmethyl)-N-(cyclohexylmethyl)pyrrolidine-2-carboxamide CAS Name: (2R)-1-acetyl-N-(1,3-benzodioxol-4-ylmethyl)-N-(cyclohexylmethyl)-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-acetyl-N-(1,3-benzodioxol-4-ylmethyl)-N-(cyclohexylmethyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-1-acetyl-N-(1,3-benzodioxol-4-ylmethyl)-N-(cyclohexylmethyl)pyrrolidine-2-carboxamide Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C(=O)N(CC2CCCCC2)CC3=C4C(=CC=C3)OCO4

Isomeric SMILES

CC(=O)N1CCC[C@@H]1C(=O)N(CC2CCCCC2)CC3=C4C(=CC=C3)OCO4

InChI

InChI=1S/C22H30N2O4/c1-16(25)24-12-6-10-19(24)22(26)23(13-17-7-3-2-4-8-17)14-18-9-5-11-20-21(18)28-15-27-20/h5,9,11,17,19H,2-4,6-8,10,12-15H2,1H3/t19-/m1/s1