decyl 2-[1-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]-3-oxidanylidene-piperazin-2-yl]ethanoate

Systemtic Name: decyl 2-[1-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]-3-oxidanylidene-piperazin-2-yl]ethanoate Openeye Name: decyl 2-[1-[2-[(1-bromo-2-naphthyl)oxy]acetyl]-3-oxo-piperazin-2-yl]acetate CAS Name: 2-[1-[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]-3-oxo-2-piperazinyl]acetic acid decyl ester IUPAC Name: decyl 2-[1-[2-(1-bromonaphthalen-2-yl)oxyacetyl]-3-oxopiperazin-2-yl]acetate Traditional Name: 2-[1-[2-(1-bromo-2-naphthoxy)acetyl]-3-keto-piperazin-2-yl]acetic acid decyl ester Formula: C28H37BrN2O5 MolecularWeight: 561.50778

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC(=O)CC1C(=O)NCCN1C(=O)COC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

CCCCCCCCCCOC(=O)CC1C(=O)NCCN1C(=O)COC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C28H37BrN2O5/c1-2-3-4-5-6-7-8-11-18-35-26(33)19-23-28(34)30-16-17-31(23)25(32)20-36-24-15-14-21-12-9-10-13-22(21)27(24)29/h9-10,12-15,23H,2-8,11,16-20H2,1H3,(H,30,34)