(3R)-3-(1,3-benzodioxol-5-yl)-3-phenyl-1-(4-pyrrolidin-1-ylpiperidin-1-yl)propan-1-one

Systemtic Name: (3R)-3-(1,3-benzodioxol-5-yl)-3-phenyl-1-(4-pyrrolidin-1-ylpiperidin-1-yl)propan-1-one Openeye Name: (3R)-3-(1,3-benzodioxol-5-yl)-3-phenyl-1-(4-pyrrolidin-1-yl-1-piperidyl)propan-1-one CAS Name: (3R)-3-(1,3-benzodioxol-5-yl)-3-phenyl-1-[4-(1-pyrrolidinyl)-1-piperidinyl]-1-propanone IUPAC Name: (3R)-3-(1,3-benzodioxol-5-yl)-3-phenyl-1-(4-pyrrolidin-1-ylpiperidin-1-yl)propan-1-one Traditional Name: (3R)-3-(1,3-benzodioxol-5-yl)-3-phenyl-1-(4-pyrrolidinopiperidino)propan-1-one Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2CCN(CC2)C(=O)CC(C3=CC=CC=C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCN(C1)C2CCN(CC2)C(=O)C[C@H](C3=CC=CC=C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H30N2O3/c28-25(27-14-10-21(11-15-27)26-12-4-5-13-26)17-22(19-6-2-1-3-7-19)20-8-9-23-24(16-20)30-18-29-23/h1-3,6-9,16,21-22H,4-5,10-15,17-18H2/t22-/m1/s1