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

Systemtic Name: 3-bromanyl-N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]-5-methoxy-4-propoxy-benzamide Openeye Name: 3-bromo-N-[2-(2-furyl)-2-(1-piperidyl)ethyl]-5-methoxy-4-propoxy-benzamide CAS Name: 3-bromo-N-[2-(2-furanyl)-2-(1-piperidinyl)ethyl]-5-methoxy-4-propoxybenzamide IUPAC Name: 3-bromo-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-5-methoxy-4-propoxybenzamide Traditional Name: 3-bromo-N-[2-(2-furyl)-2-piperidino-ethyl]-5-methoxy-4-propoxy-benzamide Formula: C22H29BrN2O4 MolecularWeight: 465.38066

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NCC(C2=CC=CO2)N3CCCCC3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NCC(C2=CC=CO2)N3CCCCC3)OC

InChI

InChI=1S/C22H29BrN2O4/c1-3-11-29-21-17(23)13-16(14-20(21)27-2)22(26)24-15-18(19-8-7-12-28-19)25-9-5-4-6-10-25/h7-8,12-14,18H,3-6,9-11,15H2,1-2H3,(H,24,26)