(2R)-2-[[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]methyl]-3-pyridin-4-yl-propanamide

Systemtic Name: (2R)-2-[[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]methyl]-3-pyridin-4-yl-propanamide Openeye Name: (2R)-2-[[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]methyl]-3-(4-pyridyl)propanamide CAS Name: (2R)-2-[[4-(2,3-dihydro-1,4-benzodioxin-5-yl)-1-piperazinyl]methyl]-3-pyridin-4-ylpropanamide IUPAC Name: (2R)-2-[[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]methyl]-3-pyridin-4-ylpropanamide Traditional Name: (2R)-2-[[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazino]methyl]-3-(4-pyridyl)propionamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(CC2=CC=NC=C2)C(=O)N)C3=C4C(=CC=C3)OCCO4

Isomeric SMILES

C1CN(CCN1C[C@@H](CC2=CC=NC=C2)C(=O)N)C3=C4C(=CC=C3)OCCO4

InChI

InChI=1S/C21H26N4O3/c22-21(26)17(14-16-4-6-23-7-5-16)15-24-8-10-25(11-9-24)18-2-1-3-19-20(18)28-13-12-27-19/h1-7,17H,8-15H2,(H2,22,26)/t17-/m1/s1