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

Systemtic Name: 3-methylbutyl 2-[1-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]-3-oxidanylidene-piperazin-2-yl]ethanoate Openeye Name: isopentyl 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 3-methylbutyl ester IUPAC Name: 3-methylbutyl 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 isoamyl ester Formula: C23H27BrN2O5 MolecularWeight: 491.37488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27BrN2O5/c1-15(2)9-12-30-21(28)13-18-23(29)25-10-11-26(18)20(27)14-31-19-8-7-16-5-3-4-6-17(16)22(19)24/h3-8,15,18H,9-14H2,1-2H3,(H,25,29)