3-(3-bromanyl-4-methoxy-phenyl)-N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]propanamide

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]propanamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-[2-(2-furyl)-2-(1-piperidyl)ethyl]propanamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-[2-(2-furanyl)-2-(1-piperidinyl)ethyl]propanamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]propanamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-[2-(2-furyl)-2-piperidino-ethyl]propionamide Formula: C21H27BrN2O3 MolecularWeight: 435.35468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NCC(C2=CC=CO2)N3CCCCC3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NCC(C2=CC=CO2)N3CCCCC3)Br

InChI

InChI=1S/C21H27BrN2O3/c1-26-19-9-7-16(14-17(19)22)8-10-21(25)23-15-18(20-6-5-13-27-20)24-11-3-2-4-12-24/h5-7,9,13-14,18H,2-4,8,10-12,15H2,1H3,(H,23,25)