[(3S)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)piperidin-1-yl]-(3-prop-2-enoxyphenyl)methanone

Systemtic Name: [(3S)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)piperidin-1-yl]-(3-prop-2-enoxyphenyl)methanone Openeye Name: (3-allyloxyphenyl)-[(3S)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-piperidyl]methanone CAS Name: [(3S)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-piperidinyl]-(3-prop-2-enoxyphenyl)methanone IUPAC Name: [(3S)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)piperidin-1-yl]-(3-prop-2-enoxyphenyl)methanone Traditional Name: (3-allyloxyphenyl)-[(3S)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)piperidino]methanone Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C(=O)N2CCCC(C2)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C=CCOC1=CC=CC(=C1)C(=O)N2CCC[C@@H](C2)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H26N2O4/c1-2-11-27-20-7-3-5-17(14-20)23(26)25-10-4-6-19(16-25)24-18-8-9-21-22(15-18)29-13-12-28-21/h2-3,5,7-9,14-15,19,24H,1,4,6,10-13,16H2/t19-/m0/s1