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N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[1-[(2S)-1-methoxypropan-2-yl]piperidin-4-yl]propanamide

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[1-[(2S)-1-methoxypropan-2-yl]piperidin-4-yl]propanamide

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[1-[(2S)-1-methoxypropan-2-yl]piperidin-4-yl]propanamide
Openeye Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[1-[(1S)-2-methoxy-1-methyl-ethyl]-4-piperidyl]propanamide
CAS Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[1-[(2S)-1-methoxypropan-2-yl]-4-piperidinyl]propanamide
IUPAC Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[1-[(2S)-1-methoxypropan-2-yl]piperidin-4-yl]propanamide
Traditional Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[1-[(1S)-2-methoxy-1-methyl-ethyl]-4-piperidyl]propionamide
Formula: C20H30N2O4
MolecularWeight: 362.4632
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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)N1CCC(CC1)CCC(=O)NC2=CC3=C(C=C2)OCCO3


Isomeric SMILES

C[C@@H](COC)N1CCC(CC1)CCC(=O)NC2=CC3=C(C=C2)OCCO3


InChI

InChI=1S/C20H30N2O4/c1-15(14-24-2)22-9-7-16(8-10-22)3-6-20(23)21-17-4-5-18-19(13-17)26-12-11-25-18/h4-5,13,15-16H,3,6-12,14H2,1-2H3,(H,21,23)/t15-/m0/s1


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