3-(1,3-benzodioxol-5-yl)-4-(morpholin-4-ylmethyl)-1-(phenylmethyl)pyrrolidin-3-ol

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-4-(morpholin-4-ylmethyl)-1-(phenylmethyl)pyrrolidin-3-ol Openeye Name: 3-(1,3-benzodioxol-5-yl)-1-benzyl-4-(morpholinomethyl)pyrrolidin-3-ol CAS Name: 3-(1,3-benzodioxol-5-yl)-4-(4-morpholinylmethyl)-1-(phenylmethyl)-3-pyrrolidinol IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1-benzyl-4-(morpholin-4-ylmethyl)pyrrolidin-3-ol Traditional Name: 3-(1,3-benzodioxol-5-yl)-1-benzyl-4-(morpholinomethyl)pyrrolidin-3-ol Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2CN(CC2(C3=CC4=C(C=C3)OCO4)O)CC5=CC=CC=C5

Isomeric SMILES

C1COCCN1CC2CN(CC2(C3=CC4=C(C=C3)OCO4)O)CC5=CC=CC=C5

InChI

InChI=1S/C23H28N2O4/c26-23(19-6-7-21-22(12-19)29-17-28-21)16-25(13-18-4-2-1-3-5-18)15-20(23)14-24-8-10-27-11-9-24/h1-7,12,20,26H,8-11,13-17H2