2-(cyclohexen-1-yl)-1-[(3S)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)piperidin-1-yl]ethanone

Systemtic Name: 2-(cyclohexen-1-yl)-1-[(3S)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)piperidin-1-yl]ethanone Openeye Name: 2-(cyclohexen-1-yl)-1-[(3S)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-piperidyl]ethanone CAS Name: 2-(1-cyclohexenyl)-1-[(3S)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-piperidinyl]ethanone IUPAC Name: 2-(cyclohexen-1-yl)-1-[(3S)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)piperidin-1-yl]ethanone Traditional Name: 2-(cyclohexen-1-yl)-1-[(3S)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)piperidino]ethanone Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CC(=O)N2CCCC(C2)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCC(=CC1)CC(=O)N2CCC[C@@H](C2)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H28N2O3/c24-21(13-16-5-2-1-3-6-16)23-10-4-7-18(15-23)22-17-8-9-19-20(14-17)26-12-11-25-19/h5,8-9,14,18,22H,1-4,6-7,10-13,15H2/t18-/m0/s1