2-(3,4-dimethylphenoxy)-N-[(2S)-2-(5-methylfuran-2-yl)-2-piperidin-1-yl-ethyl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[(2S)-2-(5-methylfuran-2-yl)-2-piperidin-1-yl-ethyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[(2S)-2-(5-methyl-2-furyl)-2-(1-piperidyl)ethyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[(2S)-2-(5-methyl-2-furanyl)-2-(1-piperidinyl)ethyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[(2S)-2-(5-methylfuran-2-yl)-2-piperidin-1-ylethyl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[(2S)-2-(5-methyl-2-furyl)-2-piperidino-ethyl]acetamide Formula: C22H30N2O3 MolecularWeight: 370.4852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NCC(C2=CC=C(O2)C)N3CCCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC[C@@H](C2=CC=C(O2)C)N3CCCCC3)C

InChI

InChI=1S/C22H30N2O3/c1-16-7-9-19(13-17(16)2)26-15-22(25)23-14-20(21-10-8-18(3)27-21)24-11-5-4-6-12-24/h7-10,13,20H,4-6,11-12,14-15H2,1-3H3,(H,23,25)/t20-/m0/s1