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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[2-(2-furyl)-2-(1-piperidyl)ethyl]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[2-(2-furanyl)-2-(1-piperidinyl)ethyl]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[2-(2-furyl)-2-piperidino-ethyl]propionamide Formula: C21H27ClN2O3 MolecularWeight: 390.90368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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