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

Systemtic Name: N-[(2S)-2-(5-methylfuran-2-yl)-2-piperidin-1-yl-ethyl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[(2S)-2-(5-methyl-2-furyl)-2-(1-piperidyl)ethyl]-2-(2-methylphenoxy)acetamide CAS Name: N-[(2S)-2-(5-methyl-2-furanyl)-2-(1-piperidinyl)ethyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[(2S)-2-(5-methylfuran-2-yl)-2-piperidin-1-ylethyl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[(2S)-2-(5-methyl-2-furyl)-2-piperidino-ethyl]-2-(2-methylphenoxy)acetamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NCC(C2=CC=C(O2)C)N3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC[C@@H](C2=CC=C(O2)C)N3CCCCC3

InChI

InChI=1S/C21H28N2O3/c1-16-8-4-5-9-19(16)25-15-21(24)22-14-18(20-11-10-17(2)26-20)23-12-6-3-7-13-23/h4-5,8-11,18H,3,6-7,12-15H2,1-2H3,(H,22,24)/t18-/m0/s1