2-(4-chloranyl-3-methyl-phenoxy)-N-[(2S)-2-(5-methylfuran-2-yl)-2-piperidin-1-yl-ethyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[(2S)-2-(5-methylfuran-2-yl)-2-piperidin-1-yl-ethyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(2S)-2-(5-methyl-2-furyl)-2-(1-piperidyl)ethyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(2S)-2-(5-methyl-2-furanyl)-2-(1-piperidinyl)ethyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(2S)-2-(5-methylfuran-2-yl)-2-piperidin-1-ylethyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(2S)-2-(5-methyl-2-furyl)-2-piperidino-ethyl]acetamide Formula: C21H27ClN2O3 MolecularWeight: 390.90368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27ClN2O3/c1-15-12-17(7-8-18(15)22)26-14-21(25)23-13-19(20-9-6-16(2)27-20)24-10-4-3-5-11-24/h6-9,12,19H,3-5,10-11,13-14H2,1-2H3,(H,23,25)/t19-/m0/s1