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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[2-(2-furyl)-2-(1-piperidyl)ethyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[2-(2-furanyl)-2-(1-piperidinyl)ethyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[2-(2-furyl)-2-piperidino-ethyl]acetamide Formula: C20H25ClN2O3 MolecularWeight: 376.8771

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NCC(C2=CC=CO2)N3CCCCC3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NCC(C2=CC=CO2)N3CCCCC3)Cl

InChI

InChI=1S/C20H25ClN2O3/c1-15-12-16(7-8-17(15)21)26-14-20(24)22-13-18(19-6-5-11-25-19)23-9-3-2-4-10-23/h5-8,11-12,18H,2-4,9-10,13-14H2,1H3,(H,22,24)