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3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2-oxidanyl-1-phenyl-ethyl)amino]-1-pyrrolidin-1-yl-propan-1-one

3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2-oxidanyl-1-phenyl-ethyl)amino]-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name:3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2-oxidanyl-1-phenyl-ethyl)amino]-1-pyrrolidin-1-yl-propan-1-one
Openeye Name:3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2-hydroxy-1-phenyl-ethyl)amino]-1-pyrrolidin-1-yl-propan-1-one
CAS Name:3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2-hydroxy-1-phenylethyl)amino]-1-(1-pyrrolidinyl)-1-propanone
IUPAC Name:3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2-hydroxy-1-phenylethyl)amino]-1-pyrrolidin-1-ylpropan-1-one
Traditional Name:3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2-hydroxy-1-phenyl-ethyl)amino]-1-pyrrolidino-propan-1-one
Formula: C23H28N2O4
MolecularWeight: 396.47942
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(CC2=CC3=C(C=C2)OCCO3)NC(CO)C4=CC=CC=C4


Isomeric SMILES

C1CCN(C1)C(=O)C(CC2=CC3=C(C=C2)OCCO3)NC(CO)C4=CC=CC=C4


InChI

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


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