2-(4-bromanylphenoxy)-N-[(2S)-2-(5-methylfuran-2-yl)-2-piperidin-1-yl-ethyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(2S)-2-(5-methylfuran-2-yl)-2-piperidin-1-yl-ethyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[(2S)-2-(5-methyl-2-furyl)-2-(1-piperidyl)ethyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[(2S)-2-(5-methyl-2-furanyl)-2-(1-piperidinyl)ethyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[(2S)-2-(5-methylfuran-2-yl)-2-piperidin-1-ylethyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[(2S)-2-(5-methyl-2-furyl)-2-piperidino-ethyl]acetamide Formula: C20H25BrN2O3 MolecularWeight: 421.3281

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)COC2=CC=C(C=C2)Br)N3CCCCC3

Isomeric SMILES

CC1=CC=C(O1)[C@H](CNC(=O)COC2=CC=C(C=C2)Br)N3CCCCC3

InChI

InChI=1S/C20H25BrN2O3/c1-15-5-10-19(26-15)18(23-11-3-2-4-12-23)13-22-20(24)14-25-17-8-6-16(21)7-9-17/h5-10,18H,2-4,11-14H2,1H3,(H,22,24)/t18-/m0/s1