3-bromanyl-4-ethoxy-N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]-5-methoxy-benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]-5-methoxy-benzamide Openeye Name: 3-bromo-4-ethoxy-N-[2-(2-furyl)-2-(1-piperidyl)ethyl]-5-methoxy-benzamide CAS Name: 3-bromo-4-ethoxy-N-[2-(2-furanyl)-2-(1-piperidinyl)ethyl]-5-methoxybenzamide IUPAC Name: 3-bromo-4-ethoxy-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-5-methoxybenzamide Traditional Name: 3-bromo-4-ethoxy-N-[2-(2-furyl)-2-piperidino-ethyl]-5-methoxy-benzamide Formula: C21H27BrN2O4 MolecularWeight: 451.35408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NCC(C2=CC=CO2)N3CCCCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NCC(C2=CC=CO2)N3CCCCC3)OC

InChI

InChI=1S/C21H27BrN2O4/c1-3-27-20-16(22)12-15(13-19(20)26-2)21(25)23-14-17(18-8-7-11-28-18)24-9-5-4-6-10-24/h7-8,11-13,17H,3-6,9-10,14H2,1-2H3,(H,23,25)