3-(1,3-benzodioxol-5-yl)-N-[(3S)-1-pyrimidin-2-ylpiperidin-3-yl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[(3S)-1-pyrimidin-2-ylpiperidin-3-yl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[(3S)-1-pyrimidin-2-yl-3-piperidyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[(3S)-1-(2-pyrimidinyl)-3-piperidinyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[(3S)-1-pyrimidin-2-ylpiperidin-3-yl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[(3S)-1-(2-pyrimidyl)-3-piperidyl]propionamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC=CC=N2)NC(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C[C@@H](CN(C1)C2=NC=CC=N2)NC(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H22N4O3/c24-18(7-5-14-4-6-16-17(11-14)26-13-25-16)22-15-3-1-10-23(12-15)19-20-8-2-9-21-19/h2,4,6,8-9,11,15H,1,3,5,7,10,12-13H2,(H,22,24)/t15-/m0/s1