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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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