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

Systemtic Name: cyclopenten-1-yl-[(3S)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)piperidin-1-yl]methanone Openeye Name: cyclopenten-1-yl-[(3S)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-piperidyl]methanone CAS Name: 1-cyclopentenyl-[(3S)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-piperidinyl]methanone IUPAC Name: cyclopenten-1-yl-[(3S)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)piperidin-1-yl]methanone Traditional Name: cyclopenten-1-yl-[(3S)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)piperidino]methanone Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)C(=O)N2CCCC(C2)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC=C(C1)C(=O)N2CCC[C@@H](C2)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H24N2O3/c22-19(14-4-1-2-5-14)21-9-3-6-16(13-21)20-15-7-8-17-18(12-15)24-11-10-23-17/h4,7-8,12,16,20H,1-3,5-6,9-11,13H2/t16-/m0/s1