2-(4-bromanylphenoxy)-N-(furan-2-ylmethyl)-N-[(5-piperidin-1-ylfuran-2-yl)methyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(furan-2-ylmethyl)-N-[(5-piperidin-1-ylfuran-2-yl)methyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(2-furylmethyl)-N-[[5-(1-piperidyl)-2-furyl]methyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-(2-furanylmethyl)-N-[[5-(1-piperidinyl)-2-furanyl]methyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(furan-2-ylmethyl)-N-[(5-piperidin-1-ylfuran-2-yl)methyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-(2-furfuryl)-N-[(5-piperidino-2-furyl)methyl]acetamide Formula: C23H25BrN2O4 MolecularWeight: 473.3596

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(O2)CN(CC3=CC=CO3)C(=O)COC4=CC=C(C=C4)Br

Isomeric SMILES

C1CCN(CC1)C2=CC=C(O2)CN(CC3=CC=CO3)C(=O)COC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H25BrN2O4/c24-18-6-8-19(9-7-18)29-17-22(27)26(15-20-5-4-14-28-20)16-21-10-11-23(30-21)25-12-2-1-3-13-25/h4-11,14H,1-3,12-13,15-17H2