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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1-(phenylmethyl)-4-(piperidin-1-ylmethyl)pyrrolidin-3-ol Openeye Name: 3-(1,3-benzodioxol-5-yl)-1-benzyl-4-(1-piperidylmethyl)pyrrolidin-3-ol CAS Name: 3-(1,3-benzodioxol-5-yl)-1-(phenylmethyl)-4-(1-piperidinylmethyl)-3-pyrrolidinol IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1-benzyl-4-(piperidin-1-ylmethyl)pyrrolidin-3-ol Traditional Name: 3-(1,3-benzodioxol-5-yl)-1-benzyl-4-(piperidinomethyl)pyrrolidin-3-ol Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2CN(CC2(C3=CC4=C(C=C3)OCO4)O)CC5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)CC2CN(CC2(C3=CC4=C(C=C3)OCO4)O)CC5=CC=CC=C5

InChI

InChI=1S/C24H30N2O3/c27-24(20-9-10-22-23(13-20)29-18-28-22)17-26(14-19-7-3-1-4-8-19)16-21(24)15-25-11-5-2-6-12-25/h1,3-4,7-10,13,21,27H,2,5-6,11-12,14-18H2