(E)-1-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)piperidin-1-yl]-3-pyridin-4-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)piperidin-1-yl]-3-pyridin-4-yl-prop-2-en-1-one Openeye Name: (E)-1-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-piperidyl]-3-(4-pyridyl)prop-2-en-1-one CAS Name: (E)-1-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-piperidinyl]-3-pyridin-4-yl-2-propen-1-one IUPAC Name: (E)-1-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)piperidin-1-yl]-3-pyridin-4-ylprop-2-en-1-one Traditional Name: (E)-1-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)piperidino]-3-(4-pyridyl)prop-2-en-1-one Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C=CC2=CC=NC=C2)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC(CN(C1)C(=O)/C=C/C2=CC=NC=C2)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H23N3O3/c25-21(6-3-16-7-9-22-10-8-16)24-11-1-2-18(15-24)23-17-4-5-19-20(14-17)27-13-12-26-19/h3-10,14,18,23H,1-2,11-13,15H2/b6-3+