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[(3R)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)piperidin-1-yl]-(4-piperidin-1-ylphenyl)methanone

[(3R)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)piperidin-1-yl]-(4-piperidin-1-ylphenyl)methanone

Systemtic Name:[(3R)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)piperidin-1-yl]-(4-piperidin-1-ylphenyl)methanone
Openeye Name:[(3R)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-piperidyl]-[4-(1-piperidyl)phenyl]methanone
CAS Name:[(3R)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-piperidinyl]-[4-(1-piperidinyl)phenyl]methanone
IUPAC Name:[(3R)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)piperidin-1-yl]-(4-piperidin-1-ylphenyl)methanone
Traditional Name:[(3R)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)piperidino]-(4-piperidinophenyl)methanone
Formula: C25H31N3O3
MolecularWeight: 421.53194
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C(=O)N3CCCC(C3)NC4=CC5=C(C=C4)OCCO5


Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)C(=O)N3CCC[C@H](C3)NC4=CC5=C(C=C4)OCCO5


InChI

InChI=1S/C25H31N3O3/c29-25(19-6-9-22(10-7-19)27-12-2-1-3-13-27)28-14-4-5-21(18-28)26-20-8-11-23-24(17-20)31-16-15-30-23/h6-11,17,21,26H,1-5,12-16,18H2/t21-/m1/s1


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