[3-[[3,5-bis(bromanyl)phenyl]methoxy]-3,4-dihydro-2H-chromen-4-yl] N-piperidin-4-ylcarbamate

Systemtic Name: [3-[[3,5-bis(bromanyl)phenyl]methoxy]-3,4-dihydro-2H-chromen-4-yl] N-piperidin-4-ylcarbamate Openeye Name: [3-[(3,5-dibromophenyl)methoxy]chroman-4-yl] N-(4-piperidyl)carbamate CAS Name: N-(4-piperidinyl)carbamic acid [3-[(3,5-dibromophenyl)methoxy]-3,4-dihydro-2H-1-benzopyran-4-yl] ester IUPAC Name: [3-[(3,5-dibromophenyl)methoxy]-3,4-dihydro-2H-chromen-4-yl] N-piperidin-4-ylcarbamate Traditional Name: N-(4-piperidyl)carbamic acid [3-(3,5-dibromobenzyl)oxychroman-4-yl] ester Formula: C22H24Br2N2O4 MolecularWeight: 540.24496

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1NC(=O)OC2C(COC3=CC=CC=C23)OCC4=CC(=CC(=C4)Br)Br

Isomeric SMILES

C1CNCCC1NC(=O)OC2C(COC3=CC=CC=C23)OCC4=CC(=CC(=C4)Br)Br

InChI

InChI=1S/C22H24Br2N2O4/c23-15-9-14(10-16(24)11-15)12-28-20-13-29-19-4-2-1-3-18(19)21(20)30-22(27)26-17-5-7-25-8-6-17/h1-4,9-11,17,20-21,25H,5-8,12-13H2,(H,26,27)