1-[4-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]carbonylpiperidin-1-yl]ethanone

Systemtic Name: 1-[4-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]carbonylpiperidin-1-yl]ethanone Openeye Name: 1-[4-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]-1-piperidyl]ethanone CAS Name: 1-[4-[[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-oxomethyl]-1-piperidinyl]ethanone IUPAC Name: 1-[4-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]piperidin-1-yl]ethanone Traditional Name: 1-[4-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]piperidino]ethanone Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C(=O)N2CCCC2C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(=O)N1CCC(CC1)C(=O)N2CCC[C@H]2C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H26N2O4/c1-14(23)21-9-6-15(7-10-21)20(24)22-8-2-3-17(22)16-4-5-18-19(13-16)26-12-11-25-18/h4-5,13,15,17H,2-3,6-12H2,1H3/t17-/m0/s1