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

Systemtic Name: 2-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]-N-(4-pyrrolidinophenyl)acetamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CN3CCCC3C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CN3CCC[C@@H]3C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C24H29N3O3/c28-24(25-19-6-8-20(9-7-19)26-11-1-2-12-26)17-27-13-3-4-21(27)18-5-10-22-23(16-18)30-15-14-29-22/h5-10,16,21H,1-4,11-15,17H2,(H,25,28)/t21-/m1/s1