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

Systemtic Name: dodecyl 2-[1-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]-3-oxidanylidene-piperazin-2-yl]ethanoate Openeye Name: dodecyl 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 dodecyl ester IUPAC Name: dodecyl 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 lauryl ester Formula: C30H41BrN2O5 MolecularWeight: 589.56094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H41BrN2O5/c1-2-3-4-5-6-7-8-9-10-13-20-37-28(35)21-25-30(36)32-18-19-33(25)27(34)22-38-26-17-16-23-14-11-12-15-24(23)29(26)31/h11-12,14-17,25H,2-10,13,18-22H2,1H3,(H,32,36)